Bibliografie tematiche / Computer simulations

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Letteratura scientifica selezionata sul tema "Computer simulations"

Autore: Grafiati

Pubblicato: 4 giugno 2021

Ultima modifica: 19 ottobre 2024

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Articoli di riviste sul tema "Computer simulations"

Minssen, Timo, e Mateo Aboy. "The Patentability of Computer-Implemented Simulations and Implications for Computer-Implemented Inventions (CIIs)". Journal of Intellectual Property Law & Practice 16, n. 7 (21 giugno 2021): 633–35. http://dx.doi.org/10.1093/jiplp/jpab098.

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Abstract G 1/19 (Simulations), Enlarged Board of Appeal of the European Patent Office, 10 March 2021 The Enlarged Board of Appeal of the European Patent Office (EPO) held that a computer-implemented simulation of a technical system or process which is claimed as such can, for the purpose of assessing inventive step, solve a technical problem by producing a technical effect going beyond the simulation’s implementation on a computer; and that the established case law on computer-implemented inventions (COMVIK approach) applies to computer-implemented simulations even if these do not have an output having a direct link with physical reality.

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Pias, Claus. "On the Epistemology of Computer Simulation". ZMK Zeitschrift für Medien- und Kulturforschung 2/1/2011: Offene Objekte 2, n. 1 (2011): 29–54. http://dx.doi.org/10.28937/1000107521.

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"Der Aufsatz plädiert dafür, die Geschichte der wissenschaftlichen Computersimulation auf eine spezifisch medienhistorische Weise zu untersuchen. Nach einigen Vorschlägen zur Charakterisierung der Besonderheiten von Computersimulationen werden zwei Beispiele interpretiert (Management-Simulationen der 1960er und verkehrstechnische bzw. epidemiologische Simulationen der 1990er). Daraus leiten sich Fragen nach dem veränderten Status wissenschaftlichen Wissens, nach der Genese wissenschaftstheoretischer Konzepte und nach wissenschaftskritischen Optionen ab. </br></br>The paper suggests to analyze the history of scientific computer simulations with respect to the history of media. After presenting some ideas concerning the peculiarities of computer simulation, two examples (management simulations of the 1960s; traffic-related and epistemological simulations of the 1990s) are interpreted. From them, further questions concerning the status of scientific knowledge, the genesis of epistemological concepts and their critique are derived. "

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Doan, N. V., e F. Rossi. "Computer Simulations". Solid State Phenomena 30-31 (gennaio 1992): 75–106. http://dx.doi.org/10.4028/www.scientific.net/ssp.30-31.75.

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Kowalski, L. "Computer Simulations". Physics Today 38, n. 5 (maggio 1985): 9–11. http://dx.doi.org/10.1063/1.2814549.

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Bork, Alfred. "Computer Simulations". Physics Today 38, n. 12 (dicembre 1985): 100. http://dx.doi.org/10.1063/1.2814836.

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Humphreys, Paul. "Computer Simulations". PSA: Proceedings of the Biennial Meeting of the Philosophy of Science Association 1990, n. 2 (gennaio 1990): 497–506. http://dx.doi.org/10.1086/psaprocbienmeetp.1990.2.193093.

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McROBERTS, SUSAN. "Computer Simulations". Clinical Nurse Specialist 19, n. 3 (maggio 2005): 111–12. http://dx.doi.org/10.1097/00002800-200505000-00003.

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Algimantas, FEDARAVIČIUS, RAČKAUSKAS Saulius e SURVILA Arvydas. "Numerical Study on Internal Ballistics Characteristics of a Solid Propellant Rocket Motor". Mechanics 25, n. 3 (1 luglio 2019): 187–96. http://dx.doi.org/10.5755/j01.mech.25.3.23742.

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The viability of numerical simulations to design a solid propellant rocket motor, as opposed to static testing, is discussed in this paper. The results demonstrate that an objectively more detailed insight into the processes taking place within the motor in active combustion can be gained by employing computer simulations. The abundance of readily available computing power allows complex simulations to be run on personal desktop computers, thus, saving money by eliminating the need for static testing during the design phase of the motor. The computer simulation results are validated by a comparison with test data gathered during static tests on the motor. In this study, an RM-12K solid propellant rocket motor is designed and developed, which is currently used in real-world air defence training applications, and therefore, sufficient empirical data are available. The numerical method, based on computer simulations using personal computers, is sufficiently accurate to allow for motor design decisions and an adequate substitute for static testing. Even though a single simulation can take up to 715 h on an 8-core personal machine, it is still an effective solution.

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Jones, Ken. "Using Computer-Assisted Simulations and Avoiding Computer-Hindered Simulations". Simulation & Gaming 22, n. 2 (giugno 1991): 234–38. http://dx.doi.org/10.1177/1046878191222008.

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de Oliveira, Paulo Murilo Castro. "Evolutionary computer simulations". Physica A: Statistical Mechanics and its Applications 306 (aprile 2002): 351–58. http://dx.doi.org/10.1016/s0378-4371(02)00512-5.

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Tesi sul tema "Computer simulations"

Archer, T. D. "Computer simulations of calcite". Thesis, University of Cambridge, 2004. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.596141.

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In this dissertation I have created and applied a parametric model for bulk carbonate materials. The new empirical model for carbonates is stable for a wide range of carbonate structures and reproduces experimental results with reasonable accuracy. To study the surface of calcite the ab initio code SIESTA has been used. New implementation has been introduced into the SIESTA code to allow the calculation of effective charges using the modern theory of polarisation. Using these charges the calculation of the long range electrostatic effects, which are removed by the zero electric field boundary conditions, have been introduced into the phonon methodology, reproducing the LO-TO splitting within the calculated phonon modes near the F-point. Furthermore the effective charges have been used in the calculation of the infrared intensity for each phonon mode. The SIESTA implementation of DFT relies upon the evaluation of electron density on a real-space grid. Such discretization of the real-space integrals introduces an oscillatory error in the energy and forces, with the periodicity of the real-space grid. A method for reducing this error has been introduced. The SIESTA code with the new methodology has been used to study bulk calcite, {211} calcite surface and the interaction of water with the {211} surface. The structure and phonon frequencies for the bulk match well with experimental values. The {211} surface has been calculated showing the response of the crystal in both distortion of the ion position and the electronic configuration. Surface relaxations and phonon frequencies show no symmetry breaking reconstruction of the calcite {211} surface. Calculation of the interaction of water molecules with the {211} surface predicts the optimum position for water on the surface.

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Tara, Sylvia. "Computer simulations of acetylcholinesterase /". Diss., Connect to a 24 p. preview or request complete full text in PDF format. Access restricted to UC campuses, 1998. http://wwwlib.umi.com/cr/ucsd/fullcit?p9908501.

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Trobro, Stefan. "Computer simulations of ribosome reactions". Doctoral thesis, Uppsala University, Department of Cell and Molecular Biology, 2008. http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-8429.

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Peptide bond formation and translational termination on the ribosome have been simulated by molecular mechanics, free energy perturbation, empirical valence bond (MD/FEP/EVB) and automated docking methods. Recent X-ray crystallographic data is used here to calculate the entire free energy surface for the system complete with substrates, ribosomal groups, solvent molecules and ions. A reaction mechanism for peptide bond formation emerges that is found to be catalyzed by the ribosome, in agreement with kinetic data and activation entropy measurements. The results show a water mediated network of hydrogen bonds, capable of reducing the reorganization energy during peptidyl transfer. The predicted hydrogen bonds and the structure of the active site were later confirmed by new X-ray structures with proper transition states analogs.

Elongation termination on the ribosome is triggered by binding of a release factor (RF) protein followed by rapid release of the nascent peptide. The structure of the RF, bound to the ribosomal peptidyl transfer center (PTC), has not been resolved in atomic detail. Nor is the mechanism known, by which the hydrolysis proceeds. Using automated docking of a hepta-peptide RF fragment, containing the highly conserved GGQ motif, we identified a conformation capable of catalyzing peptide hydrolysis. The MD/FEP/EVB calculations also reproduce the slow spontaneous release when RF is absent, and rationalize available mutational data. The network of hydrogen bonds, the active site structure, and the reaction mechanism are found to be very similar for both peptidyl transfer and termination.

New structural data, placing a ribosomal protein (L27) in the PTC, motivated additional MD/FEP/EVB simulations to determine the effect of this protein on peptidyl transfer. The simulations predict that the protein N terminus interacts with the A-site substrate in a way that promotes binding. The catalytic effect of L27 in the ribosome, however, is shown to be marginal and it therefore seems valid to view the PTC as a ribozyme. Simulations with the model substrate puromycin (Pmn) predicts that protonation of the N terminus can reduce the rate of peptidyl transfer. This could explain the different pH-rate profiles measured for Pmn, compared to other substrates.

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Wang, Jun. "Computer simulations of personal robots". Thesis, University of Ottawa (Canada), 1993. http://hdl.handle.net/10393/6477.

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It has been recognized for some time that persons with severe physical disabilities could benefit greatly if they had a personal robot under their control. Such kind of robots has been available for several years, but the acceptence by disabled persons has been very slow. One of the reasons is a concern for safety. If a robot arm is strong enough to bring food to a person's mouth, then it could do severe personal injury to the eyes or teeth in the event of an electronic or mechanical failure. In this thesis, a new approach of investigating a personal robot will be presented. A three-dimensional computer simulation of a personal robot will be described. It is completely under the control of the user. This simulation system has many advantages over testing an actual model, since it enables almost any type of personal robot and any type of control strategy to be investigated. This system can be used by researchers to investigate control algorithms for a personal robot. It can also be used by disabled persons so that they can get familiar with the robot as well as the control strategy before they use or purchase the actual model. Currently, this simulation is used to investigate a control strategy called "Modified Extended Physiological Proprioception".

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Steinman-Veres, Marla. "Computer-aided instruction and simulations". Thesis, McGill University, 1987. http://digitool.Library.McGill.CA:80/R/?func=dbin-jump-full&object_id=63891.

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Williams, Haydn Wyn. "Computer simulations of protein folding". Thesis, University of Nottingham, 2011. http://eprints.nottingham.ac.uk/12180/.

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Computer simulations of biological systems provide novel data while both supporting and challenging traditional experimental methods. However, continued innovation is required to ensure that these technologies are able to work with increasingly complex systems. Coarse–grained approximations of protein structure have been studied using a lattice model designed to find low–energy conformations. A hydrogen–bonding term has been introduced. The ability to form β–sheet has been demonstrated, and the intricacies of reproducing the more complex α–helix on a lattice have been considered. An alternative strategy, that of better utilising computing power through the technique of milestoning, has shown good agreement with previous experimental and computational work. The increased efficiency allows significantly less extreme simulation conditions to be applied than those used in alternative simulation methods, and allows more simulation repeats. Finally, the principles of Least Action Dynamics have been employed to combine the two approaches described above. By splitting a simulation trajectory into a number of smaller components, and using the lattice model to optimise the path from a start structure to an end structure, it has been possible to efficiently generate dynamical information using an alternative method to traditional molecular dynamics.

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Ellison, Laurence J. "Computer simulations of tapered particles". Thesis, Sheffield Hallam University, 2008. http://shura.shu.ac.uk/3821/.

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We present here the results of a series of molecular dynamics (MD) simulations of systems of soft repulsive tapered particles. Essentially, the objective of the project was to investigate the effect that changing the degree of taper of these particles has on the collective behaviour of the system. The particle shapes were modelled using the parameterised Gaussian overlap (PHGO) contact function, which had previously been used in Monte Carlo (MC) studies of systems of hard particles with the same range of shapes [Phys. Rev. E 68,021708 (2003)]. The work carried out falls into three main categories. Firstly we calculated the splay and bend reduced flexoelectric coefficients, e₁₁ and e₃₃, for a number of systems in the nematic phase. This was done using the linear response approach developed by Nemtsov and Osipov [Kristallografiya 31 2,213-218 (1986)]. The values of e₁₁ measured for the tapered systems studied were all positive and of the order of +0.1, whilst the e₃₃ values were of a similar magnitude but negative in all cases. These numbers correspond to values of the order of pCm^-1, which is consistent with typical values measured experimentally for the flexoelectric coefficients. The reduced coefficients for systems of uniaxial particles were also calculated and found to be approximately zero, as they should be for particles with this type of symmetry. The second major theme in the project was the mapping out of the shape-density phase diagram, through both compression and decompression sequences, for tapered particles having a constant length to breadth ratio of 3 but different degrees of tapering, ranging from an extreme tear-drop shape to the uniaxial Gaussian ellipsoid. The results of our MD simulations broadly agreed with those obtained by the MC route [Phys. Rev. E 68,021708 (2003)]. Isotropic, nematic, smectic and ordered solid phases were clearly identified. In addition a so-called `curvy-bilayer' (CB) phase was observed, which locally possessed similar order to the smectics but did not exhibit any clear long range order. The structure of the CB phase was investigated further and found to be a type of bicontinuous cubic phase, specifically the Ia3d or gyroid (G) as it is also known -a phase never before obtained from this type of simulation. Characterisation of the I-G transition was undertaken, which indicated that the gyroid freely selfassembled from precursors present in the isotropic fluid. The Sm-G transition was also characterised and found to take place via the formation, firstly of stalks joining two adjacent smectic bilayers and then subsequently pores which bisect these bilayers and initiate the emergence of the gyroid morphology.

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Claflin, Robert Alan. "Modeling control in computer simulations". Thesis, Monterey, California. Naval Postgraduate School, 1994. http://hdl.handle.net/10945/30927.

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This study outlines the design, implementation, and testing of the General Control Model as applied to the Future Theater-Level Model (FTLM) for the control of Joint and Allied Forces for all operational sides. The study develops a notion of battlefield control and describes the characteristics necessary to represent this notion of control in a computer simulation. Central to the implementation of the General Control Model is the robust capability for the user-analyst to describe any control relationship of research interest and to do so without having to alter the programming code. The user-analyst is provided the capability to determine the cause and effect relationship of different control representations in a simulation. A full description of the model is complimented by an explanation of the implementation to facilitate the use of the General Control Model. A discussion of the initial test results leads to a more rigorous test which confirms the intended behavior of the General Control Model in FTLM. Lastly, recommendations for future improvements to the General Control Model and FTLM are outlined to assist future research endeavors.

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Jämbeck, Joakim P. M. "Computer Simulations of Heterogenous Biomembranes". Doctoral thesis, Stockholms universitet, Institutionen för material- och miljökemi (MMK), 2014. http://urn.kb.se/resolve?urn=urn:nbn:se:su:diva-101297.

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Molecular modeling has come a long way during the past decades and in the current thesis modeling of biological membranes is the focus. The main method of choice has been classical Molecular Dynamics simulations and for this technique a model Hamiltonian, or force field (FF), has been developed for lipids to be used for biological membranes. Further, ways of more accurately simulate the interactions between solutes and membranes have been investigated. A FF coined Slipids was developed and validated against a range of experimental data (Papers I-III). Several structural properties such as area per lipid, scattering form factors and NMR order parameters obtained from the simulations are in good agreement with available experimental data. Further, the compatibility of Slipids with amino acid FFs was proven. This, together with the wide range of lipids that can be studied, makes Slipids an ideal candidate for large-scale studies of biologically relevant systems. A solute's electron distribution is changed as it is transferred from water to a bilayer, a phenomena that cannot be fully captured with fixed-charge FFs. In Paper IV we propose a scheme of implicitly including these effects with fixed-charge FFs in order to more realistically model water-membrane partitioning. The results are in good agreement with experiments in terms of free energies and further the differences between using this scheme and the more traditional approach were highlighted. The free energy landscape (FEL) of solutes embedded in a model membrane is explored in Paper V. This was done using biased sampling methods with a reaction coordinate that included intramolecular degrees of freedom (DoF). These DoFs were identified in different bulk liquids and then used in studies with bilayers. The FELs describe the conformational changes necessary for the system to follow the lowest free energy path. Besides this, the pitfalls of using a one-dimensional reaction coordinate are highlighted.

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Cook, Melanie Joanna. "Computer simulations of liquid crystals". Thesis, Durham University, 2000. http://etheses.dur.ac.uk/4341/.

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Molecular simulations performed on modern computers provide a powerful tool for the investigation of both static and dynamic properties of liquid crystals. In this thesis several properties of liquid crystal mesogens have been investigated using state-of-the-art Monte Carlo (MC) and molecular dynamics (MD) simulation techniques. The helical twisting power, βm, determines the pitch of the chiral nematic phase produced when a nematic liquid crystal is doped with a low concentration of chiral solute molecules. A new simulation technique that allows the prediction of both the sign and the magnitude of βm is described. The method employs fully atomistic MC simulations of a chiral dopant molecule in the presence of a twisted nematic solvent composed of Gay-Berne particles. Eighteen different chiral dopant molecules were examined and in all cases the results were in good agreement with existing experimental data. The Kirkwood correlation factor, g(_1), has been evaluated for the molecules PCH5, PCH5-C1, me5NF and GGP5C1 using MD simulations in the pre-transitional region of the isotropic phase. The calculations employed an all-atom force field, which was developed specifically for liquid crystal molecules. PCH5 and meSNF were seen to favour anti-parallel dipole alignment whereas, PCH5-C1 and GGP5C1 preferred a parallel arrangement of the molecular dipoles. With the exception of GGP5C1, the simulations gave g(_1) values that were in accordance with existing experimental dielectric measurements. Detailed analysis of the MD trajectories showed that certain molecular pair configurations were preferred in the bulk and indicated which molecular groups were responsible for the stabilization of these configurations. Equilibrium molecular dynamics simulations were carried out in order to evaluate the rotational viscosity coefficient, γ(_1), for a Gay-Berne mesogen using two independent analysis techniques. The methods gave consistent results, which were comparable to experimental data for real mesogens of similar shape and size.

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Libri sul tema "Computer simulations"

Brázdová, Veronika, e David R. Bowler. Atomistic Computer Simulations. Weinheim, Germany: Wiley-VCH Verlag GmbH & Co. KGaA, 2013. http://dx.doi.org/10.1002/9783527671816.

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International, Conference on Computer Simulations in Biomedicine (3rd 1995 Milan Italy). Computer simulations in biomedicine. Southampton, UK: Computational Mechanics Publications, 1995.

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Hartnell, Tim. Replicating reality: Exploring computer simulations. London: Interface, 1985.

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Bainbridge, William Sims. Computer Simulations of Space Societies. Cham: Springer International Publishing, 2018. http://dx.doi.org/10.1007/978-3-319-90560-0.

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Kamberaj, Hiqmet. Computer Simulations in Molecular Biology. Cham: Springer Nature Switzerland, 2023. http://dx.doi.org/10.1007/978-3-031-34839-6.

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Pollatschek, M. A. Programming discrete simulations. Lawrence, Kan: R&D Books, 1995.

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Dünweg, Burkhard, David P. Landau e Andrey I. Milchev, a cura di. Computer Simulations of Surfaces and Interfaces. Dordrecht: Springer Netherlands, 2003. http://dx.doi.org/10.1007/978-94-010-0173-1.

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Durán, Juan Manuel. Computer Simulations in Science and Engineering. Cham: Springer International Publishing, 2018. http://dx.doi.org/10.1007/978-3-319-90882-3.

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Burkhard, Dünweg, Landau David P, Milchev Andrey I e North Atlantic Treaty Organization. Scientific Affairs Division., a cura di. Computer simulations of surfaces and interfaces. Dordrecht: Kluwer Academic Publishers, 2003.

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Bengt, Sundén, e Faghri Mohammad, a cura di. Computer simulations in compact heat exchangers. Southampton, UK: Computational Mechanics Publications, 1998.

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Capitoli di libri sul tema "Computer simulations"

Brostow, Witold. "Computer simulations". In Mechanical and Thermophysical Properties of Polymer Liquid Crystals, 495–510. Boston, MA: Springer US, 1998. http://dx.doi.org/10.1007/978-1-4615-5799-9_15.

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Barton, Trevor M. "Computer Simulations". In Semiconductor Device Modelling, 227–47. London: Springer London, 1989. http://dx.doi.org/10.1007/978-1-4471-1033-0_14.

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Jou, David, José Casas-Vázquez e Georgy Lebon. "Computer Simulations". In Extended Irreversible Thermodynamics, 183–95. Dordrecht: Springer Netherlands, 2009. http://dx.doi.org/10.1007/978-90-481-3074-0_8.

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Jou, David, José Casas-Vázquez e Georgy Lebon. "Computer Simulations". In Extended Irreversible Thermodynamics, 207–22. Berlin, Heidelberg: Springer Berlin Heidelberg, 2001. http://dx.doi.org/10.1007/978-3-642-56565-6_9.

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McComas, William F. "Computer Simulations". In The Language of Science Education, 18. Rotterdam: SensePublishers, 2014. http://dx.doi.org/10.1007/978-94-6209-497-0_16.

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Schulz, Michael. "Computer Simulations". In Springer Tracts in Modern Physics, 195–206. New York, NY: Springer New York, 2003. http://dx.doi.org/10.1007/0-387-21713-4_5.

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Cerf, Raphaël, e Joseba Dalmau. "Computer Simulations". In Probability Theory and Stochastic Modelling, 87–93. Cham: Springer International Publishing, 2022. http://dx.doi.org/10.1007/978-3-031-08663-2_12.

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Tashiro, Kohji. "Computer Simulations". In Structural Science of Crystalline Polymers, 661–732. Singapore: Springer Nature Singapore, 2022. http://dx.doi.org/10.1007/978-981-15-9562-2_6.

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van Dijk, Menno A., e André Wakker. "Computer Simulations". In Concepts in Polymer Thermodynamics, Volume II, 125–43. Boca Raton: CRC Press, 2023. http://dx.doi.org/10.1201/9781003421306-5.

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Durán, Juan M. "Computer simulations". In The Routledge Handbook of Philosophy of Scientific Modeling, 149–63. London: Routledge, 2024. http://dx.doi.org/10.4324/9781003205647-14.

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Atti di convegni sul tema "Computer simulations"

Helman, David H., e Akash Bahuguna. "Explanation systems for computer simulations". In the 18th conference. New York, New York, USA: ACM Press, 1986. http://dx.doi.org/10.1145/318242.318476.

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Andrews, John R., Judith E. Stinehour, Meng H. Lean, David O. Potyondy, Paul A. Wawrzynek, Anthony R. Ingraffea e Michael D. Rainsdon. "Holographic display of computer simulations". In SPIE Proceedings, a cura di Stephen A. Benton. SPIE, 1991. http://dx.doi.org/10.1117/12.44719.

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Natalie J Carroll, Kathryn Orvis e Peter Goldsbrough. "Teaching Genomics with Computer Simulations". In 2008 Providence, Rhode Island, June 29 - July 2, 2008. St. Joseph, MI: American Society of Agricultural and Biological Engineers, 2008. http://dx.doi.org/10.13031/2013.25176.

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Doong, Jiamaw, e James C. Cheng. "Computer Simulations for Frontal Impact". In ASME 1994 International Computers in Engineering Conference and Exhibition and the ASME 1994 8th Annual Database Symposium collocated with the ASME 1994 Design Technical Conferences. American Society of Mechanical Engineers, 1994. http://dx.doi.org/10.1115/cie1994-0449.

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Abstract Vehicle crash performance is different for various testing configurations. The current NCAP fixed rigid barrier frontal impact test and FMVSS regulations have significantly improved occupant safety during a frontal crash. However in order to better represent and reduce fatal injuries in real world frontal impacts, several new frontal impact test configurations are being proposed and studied. This paper compares four different frontal impact configurations with 35 mph impact speed, in terms of finite element crash simulation. The four configurations are 1) 90 degree fixed rigid barrier, 2) 50% offset rigid barrier, 3) 30 degree angular fixed rigid barrier, without anti-slide device, and 4) 30 degree angular fixed rigid barrier, with anti-slide device. This advanced computer simulation technology is now widely used in the auto industry and, in terms of the efficiency, timing and cost, it is the only tool powerful enough to face the technical challenges in future vehicle design. The comparison is made from a structural point of view. Impact force, deceleration, deformation, and dash/toeboard intrusion are compared. Based on the performance of a given vehicle structure, a qualitative assessment of occupant behavior/injury can be drawn. The general relationship between occupant behavior and vehicle structural response, during a crash event, is well known, e.g. lower vehicle deceleration and less deformation of the passenger compartment will produce better occupant injury performance. The results of this study might be used as a reference for vehicle front end design or potential rulemaking for frontal impact tests.

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Krawczyk, M. J. "High Field Electrophoresis: Computer Simulations". In MODELING OF COMPLEX SYSTEMS: Seventh Granada Lectures. AIP, 2003. http://dx.doi.org/10.1063/1.1571337.

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Woolverton, Kevin S., Magne Kristiansen e Lynn L. Hatfield. "Computer simulations of coaxial vircators". In Optical Science, Engineering and Instrumentation '97, a cura di Howard E. Brandt. SPIE, 1997. http://dx.doi.org/10.1117/12.284009.

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Pormann, J. B., C. S. Henriquez, J. A. Board, D. J. Rose, D. M. Harrild e A. P. Henriquez. "Computer Simulations of Cardiac Electrophysiology". In ACM/IEEE SC 2000 Conference. IEEE, 2000. http://dx.doi.org/10.1109/sc.2000.10032.

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Szałański, Mariusz, e Tomasz Zalega. "MANAGERIAL ECONOMICS IN COMPUTER SIMULATIONS". In 12th annual International Conference of Education, Research and Innovation. IATED, 2019. http://dx.doi.org/10.21125/iceri.2019.1260.

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Simonson, T., A. Brunger, D. Perahia e G. Bricogne. "Dielectric properties of proteins: Theory and computer experiments". In Advances in biomolecular simulations. AIP, 1991. http://dx.doi.org/10.1063/1.41326.

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Breczko, Teodor M., Vladislav Nelayev, Krishna Dovzhik e Miroslaw Najbuk. "Computer simulations of the Ni 2 MnGa alloys". In Nano-Design, Technology, Computer Simulations, a cura di Alexander I. Melker e Vladislav V. Nelayev. SPIE, 2008. http://dx.doi.org/10.1117/12.836900.

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Rapporti di organizzazioni sul tema "Computer simulations"

Carley, Kathleen M. On Generating Hypotheses Using Computer Simulations. Fort Belvoir, VA: Defense Technical Information Center, gennaio 1999. http://dx.doi.org/10.21236/ada458065.

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Mehlhorn, D. Guidelines for Computer Haptics Protein Simulations. Office of Scientific and Technical Information (OSTI), dicembre 2000. http://dx.doi.org/10.2172/773840.

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Kamegai, Minao, e J. W. White. Computer simulations of WIGWAM underwater experiment. Office of Scientific and Technical Information (OSTI), novembre 1993. http://dx.doi.org/10.2172/10110688.

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Pich, J. J., e S. S. Leroy. Earth Model Selection for Computer Simulations. Fort Belvoir, VA: Defense Technical Information Center, dicembre 1989. http://dx.doi.org/10.21236/ada216843.

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Sajda, Paul, e Leif H. Finkel. Computer Simulations of Object Discrimination by Visual Cortex,. Fort Belvoir, VA: Defense Technical Information Center, gennaio 1992. http://dx.doi.org/10.21236/ada253345.

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Dwyer, Stephen. Water Balance Measurements and Computer Simulations of Landfill Covers. Office of Scientific and Technical Information (OSTI), maggio 2005. http://dx.doi.org/10.2172/1143346.

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Dietsche, L. J. Mixed Waste Treatment Project: Computer simulations of integrated flowsheets. Office of Scientific and Technical Information (OSTI), dicembre 1993. http://dx.doi.org/10.2172/10154134.

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Balazs, A. C. Computer simulations for the adsorption of polymers onto surfaces. Office of Scientific and Technical Information (OSTI), gennaio 1993. http://dx.doi.org/10.2172/6391801.

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Balazs, A. C. Computer simulations for the adsorption of polymers onto surfaces. Office of Scientific and Technical Information (OSTI), gennaio 1992. http://dx.doi.org/10.2172/7305961.

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Lin, Anthony T. Computer Simulations of Microwave Generation from Relativistic Electron Beams. Fort Belvoir, VA: Defense Technical Information Center, marzo 2003. http://dx.doi.org/10.21236/ada413299.

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