Literatura académica sobre el tema "Computer simulations"
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Artículos de revistas sobre el tema "Computer simulations"
Minssen, Timo y Mateo Aboy. "The Patentability of Computer-Implemented Simulations and Implications for Computer-Implemented Inventions (CIIs)". Journal of Intellectual Property Law & Practice 16, n.º 7 (21 de junio de 2021): 633–35. http://dx.doi.org/10.1093/jiplp/jpab098.
Texto completoPias, Claus. "On the Epistemology of Computer Simulation". ZMK Zeitschrift für Medien- und Kulturforschung 2/1/2011: Offene Objekte 2, n.º 1 (2011): 29–54. http://dx.doi.org/10.28937/1000107521.
Texto completoDoan, N. V. y F. Rossi. "Computer Simulations". Solid State Phenomena 30-31 (enero de 1992): 75–106. http://dx.doi.org/10.4028/www.scientific.net/ssp.30-31.75.
Texto completoKowalski, L. "Computer Simulations". Physics Today 38, n.º 5 (mayo de 1985): 9–11. http://dx.doi.org/10.1063/1.2814549.
Texto completoBork, Alfred. "Computer Simulations". Physics Today 38, n.º 12 (diciembre de 1985): 100. http://dx.doi.org/10.1063/1.2814836.
Texto completoHumphreys, Paul. "Computer Simulations". PSA: Proceedings of the Biennial Meeting of the Philosophy of Science Association 1990, n.º 2 (enero de 1990): 497–506. http://dx.doi.org/10.1086/psaprocbienmeetp.1990.2.193093.
Texto completoMcROBERTS, SUSAN. "Computer Simulations". Clinical Nurse Specialist 19, n.º 3 (mayo de 2005): 111–12. http://dx.doi.org/10.1097/00002800-200505000-00003.
Texto completoJones, Ken. "Using Computer-Assisted Simulations and Avoiding Computer-Hindered Simulations". Simulation & Gaming 22, n.º 2 (junio de 1991): 234–38. http://dx.doi.org/10.1177/1046878191222008.
Texto completoAlgimantas, FEDARAVIČIUS, RAČKAUSKAS Saulius y SURVILA Arvydas. "Numerical Study on Internal Ballistics Characteristics of a Solid Propellant Rocket Motor". Mechanics 25, n.º 3 (1 de julio de 2019): 187–96. http://dx.doi.org/10.5755/j01.mech.25.3.23742.
Texto completode Oliveira, Paulo Murilo Castro. "Evolutionary computer simulations". Physica A: Statistical Mechanics and its Applications 306 (abril de 2002): 351–58. http://dx.doi.org/10.1016/s0378-4371(02)00512-5.
Texto completoTesis sobre el 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.
Texto completoTara, 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.
Texto completoTrobro, 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.
Texto completoPeptide 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.
Wang, Jun. "Computer simulations of personal robots". Thesis, University of Ottawa (Canada), 1993. http://hdl.handle.net/10393/6477.
Texto completoSteinman-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.
Texto completoWilliams, Haydn Wyn. "Computer simulations of protein folding". Thesis, University of Nottingham, 2011. http://eprints.nottingham.ac.uk/12180/.
Texto completoEllison, Laurence J. "Computer simulations of tapered particles". Thesis, Sheffield Hallam University, 2008. http://shura.shu.ac.uk/3821/.
Texto completoClaflin, Robert Alan. "Modeling control in computer simulations". Thesis, Monterey, California. Naval Postgraduate School, 1994. http://hdl.handle.net/10945/30927.
Texto completoJämbeck, 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.
Texto completoCook, Melanie Joanna. "Computer simulations of liquid crystals". Thesis, Durham University, 2000. http://etheses.dur.ac.uk/4341/.
Texto completoLibros sobre el tema "Computer simulations"
Brázdová, Veronika y David R. Bowler. Atomistic Computer Simulations. Weinheim, Germany: Wiley-VCH Verlag GmbH & Co. KGaA, 2013. http://dx.doi.org/10.1002/9783527671816.
Texto completoInternational, Conference on Computer Simulations in Biomedicine (3rd 1995 Milan Italy). Computer simulations in biomedicine. Southampton, UK: Computational Mechanics Publications, 1995.
Buscar texto completoHartnell, Tim. Replicating reality: Exploring computer simulations. London: Interface, 1985.
Buscar texto completoBainbridge, William Sims. Computer Simulations of Space Societies. Cham: Springer International Publishing, 2018. http://dx.doi.org/10.1007/978-3-319-90560-0.
Texto completoKamberaj, Hiqmet. Computer Simulations in Molecular Biology. Cham: Springer Nature Switzerland, 2023. http://dx.doi.org/10.1007/978-3-031-34839-6.
Texto completoPollatschek, M. A. Programming discrete simulations. Lawrence, Kan: R&D Books, 1995.
Buscar texto completoDünweg, Burkhard, David P. Landau y Andrey I. Milchev, eds. Computer Simulations of Surfaces and Interfaces. Dordrecht: Springer Netherlands, 2003. http://dx.doi.org/10.1007/978-94-010-0173-1.
Texto completoDurán, Juan Manuel. Computer Simulations in Science and Engineering. Cham: Springer International Publishing, 2018. http://dx.doi.org/10.1007/978-3-319-90882-3.
Texto completoBurkhard, Dünweg, Landau David P, Milchev Andrey I y North Atlantic Treaty Organization. Scientific Affairs Division., eds. Computer simulations of surfaces and interfaces. Dordrecht: Kluwer Academic Publishers, 2003.
Buscar texto completoBengt, Sundén y Faghri Mohammad, eds. Computer simulations in compact heat exchangers. Southampton, UK: Computational Mechanics Publications, 1998.
Buscar texto completoCapítulos de libros sobre el tema "Computer simulations"
Brostow, Witold. "Computer simulations". En 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.
Texto completoBarton, Trevor M. "Computer Simulations". En Semiconductor Device Modelling, 227–47. London: Springer London, 1989. http://dx.doi.org/10.1007/978-1-4471-1033-0_14.
Texto completoJou, David, José Casas-Vázquez y Georgy Lebon. "Computer Simulations". En Extended Irreversible Thermodynamics, 183–95. Dordrecht: Springer Netherlands, 2009. http://dx.doi.org/10.1007/978-90-481-3074-0_8.
Texto completoJou, David, José Casas-Vázquez y Georgy Lebon. "Computer Simulations". En Extended Irreversible Thermodynamics, 207–22. Berlin, Heidelberg: Springer Berlin Heidelberg, 2001. http://dx.doi.org/10.1007/978-3-642-56565-6_9.
Texto completoMcComas, William F. "Computer Simulations". En The Language of Science Education, 18. Rotterdam: SensePublishers, 2014. http://dx.doi.org/10.1007/978-94-6209-497-0_16.
Texto completoSchulz, Michael. "Computer Simulations". En 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.
Texto completoCerf, Raphaël y Joseba Dalmau. "Computer Simulations". En Probability Theory and Stochastic Modelling, 87–93. Cham: Springer International Publishing, 2022. http://dx.doi.org/10.1007/978-3-031-08663-2_12.
Texto completoTashiro, Kohji. "Computer Simulations". En Structural Science of Crystalline Polymers, 661–732. Singapore: Springer Nature Singapore, 2022. http://dx.doi.org/10.1007/978-981-15-9562-2_6.
Texto completovan Dijk, Menno A. y André Wakker. "Computer Simulations". En Concepts in Polymer Thermodynamics, Volume II, 125–43. Boca Raton: CRC Press, 2023. http://dx.doi.org/10.1201/9781003421306-5.
Texto completoDalkas, George, Andrew B. Matheson, Paul Clegg y Stephen R. Euston. "Computer Simulations: Molecular Dynamics Simulations". En Advances in Oleogel Development, Characterization, and Nutritional Aspects, 535–49. Cham: Springer International Publishing, 2024. http://dx.doi.org/10.1007/978-3-031-46831-5_22.
Texto completoActas de conferencias sobre el tema "Computer simulations"
Helman, David H. y Akash Bahuguna. "Explanation systems for computer simulations". En the 18th conference. New York, New York, USA: ACM Press, 1986. http://dx.doi.org/10.1145/318242.318476.
Texto completoAndrews, John R., Judith E. Stinehour, Meng H. Lean, David O. Potyondy, Paul A. Wawrzynek, Anthony R. Ingraffea y Michael D. Rainsdon. "Holographic display of computer simulations". En SPIE Proceedings, editado por Stephen A. Benton. SPIE, 1991. http://dx.doi.org/10.1117/12.44719.
Texto completoNatalie J Carroll, Kathryn Orvis y Peter Goldsbrough. "Teaching Genomics with Computer Simulations". En 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.
Texto completoDoong, Jiamaw y James C. Cheng. "Computer Simulations for Frontal Impact". En 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.
Texto completoKrawczyk, M. J. "High Field Electrophoresis: Computer Simulations". En MODELING OF COMPLEX SYSTEMS: Seventh Granada Lectures. AIP, 2003. http://dx.doi.org/10.1063/1.1571337.
Texto completoWoolverton, Kevin S., Magne Kristiansen y Lynn L. Hatfield. "Computer simulations of coaxial vircators". En Optical Science, Engineering and Instrumentation '97, editado por Howard E. Brandt. SPIE, 1997. http://dx.doi.org/10.1117/12.284009.
Texto completoPormann, J. B., C. S. Henriquez, J. A. Board, D. J. Rose, D. M. Harrild y A. P. Henriquez. "Computer Simulations of Cardiac Electrophysiology". En ACM/IEEE SC 2000 Conference. IEEE, 2000. http://dx.doi.org/10.1109/sc.2000.10032.
Texto completoSzałański, Mariusz y Tomasz Zalega. "MANAGERIAL ECONOMICS IN COMPUTER SIMULATIONS". En 12th annual International Conference of Education, Research and Innovation. IATED, 2019. http://dx.doi.org/10.21125/iceri.2019.1260.
Texto completoSimonson, T., A. Brunger, D. Perahia y G. Bricogne. "Dielectric properties of proteins: Theory and computer experiments". En Advances in biomolecular simulations. AIP, 1991. http://dx.doi.org/10.1063/1.41326.
Texto completoBreczko, Teodor M., Vladislav Nelayev, Krishna Dovzhik y Miroslaw Najbuk. "Computer simulations of the Ni 2 MnGa alloys". En Nano-Design, Technology, Computer Simulations, editado por Alexander I. Melker y Vladislav V. Nelayev. SPIE, 2008. http://dx.doi.org/10.1117/12.836900.
Texto completoInformes sobre el tema "Computer simulations"
Carley, Kathleen M. On Generating Hypotheses Using Computer Simulations. Fort Belvoir, VA: Defense Technical Information Center, enero de 1999. http://dx.doi.org/10.21236/ada458065.
Texto completoMehlhorn, D. Guidelines for Computer Haptics Protein Simulations. Office of Scientific and Technical Information (OSTI), diciembre de 2000. http://dx.doi.org/10.2172/773840.
Texto completoKamegai, Minao y J. W. White. Computer simulations of WIGWAM underwater experiment. Office of Scientific and Technical Information (OSTI), noviembre de 1993. http://dx.doi.org/10.2172/10110688.
Texto completoPich, J. J. y S. S. Leroy. Earth Model Selection for Computer Simulations. Fort Belvoir, VA: Defense Technical Information Center, diciembre de 1989. http://dx.doi.org/10.21236/ada216843.
Texto completoSajda, Paul y Leif H. Finkel. Computer Simulations of Object Discrimination by Visual Cortex,. Fort Belvoir, VA: Defense Technical Information Center, enero de 1992. http://dx.doi.org/10.21236/ada253345.
Texto completoDwyer, Stephen. Water Balance Measurements and Computer Simulations of Landfill Covers. Office of Scientific and Technical Information (OSTI), mayo de 2005. http://dx.doi.org/10.2172/1143346.
Texto completoDietsche, L. J. Mixed Waste Treatment Project: Computer simulations of integrated flowsheets. Office of Scientific and Technical Information (OSTI), diciembre de 1993. http://dx.doi.org/10.2172/10154134.
Texto completoBalazs, A. C. Computer simulations for the adsorption of polymers onto surfaces. Office of Scientific and Technical Information (OSTI), enero de 1993. http://dx.doi.org/10.2172/6391801.
Texto completoBalazs, A. C. Computer simulations for the adsorption of polymers onto surfaces. Office of Scientific and Technical Information (OSTI), enero de 1992. http://dx.doi.org/10.2172/7305961.
Texto completoLin, Anthony T. Computer Simulations of Microwave Generation from Relativistic Electron Beams. Fort Belvoir, VA: Defense Technical Information Center, marzo de 2003. http://dx.doi.org/10.21236/ada413299.
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