Gotowa bibliografia na temat „Computer simulations”
Utwórz poprawne odniesienie w stylach APA, MLA, Chicago, Harvard i wielu innych
Spis treści
Zobacz listy aktualnych artykułów, książek, rozpraw, streszczeń i innych źródeł naukowych na temat „Computer simulations”.
Przycisk „Dodaj do bibliografii” jest dostępny obok każdej pracy w bibliografii. Użyj go – a my automatycznie utworzymy odniesienie bibliograficzne do wybranej pracy w stylu cytowania, którego potrzebujesz: APA, MLA, Harvard, Chicago, Vancouver itp.
Możesz również pobrać pełny tekst publikacji naukowej w formacie „.pdf” i przeczytać adnotację do pracy online, jeśli odpowiednie parametry są dostępne w metadanych.
Artykuły w czasopismach na temat "Computer simulations"
Minssen, Timo, i Mateo Aboy. "The Patentability of Computer-Implemented Simulations and Implications for Computer-Implemented Inventions (CIIs)". Journal of Intellectual Property Law & Practice 16, nr 7 (21.06.2021): 633–35. http://dx.doi.org/10.1093/jiplp/jpab098.
Pełny tekst źródłaPias, Claus. "On the Epistemology of Computer Simulation". ZMK Zeitschrift für Medien- und Kulturforschung 2/1/2011: Offene Objekte 2, nr 1 (2011): 29–54. http://dx.doi.org/10.28937/1000107521.
Pełny tekst źródłaDoan, N. V., i F. Rossi. "Computer Simulations". Solid State Phenomena 30-31 (styczeń 1992): 75–106. http://dx.doi.org/10.4028/www.scientific.net/ssp.30-31.75.
Pełny tekst źródłaKowalski, L. "Computer Simulations". Physics Today 38, nr 5 (maj 1985): 9–11. http://dx.doi.org/10.1063/1.2814549.
Pełny tekst źródłaBork, Alfred. "Computer Simulations". Physics Today 38, nr 12 (grudzień 1985): 100. http://dx.doi.org/10.1063/1.2814836.
Pełny tekst źródłaHumphreys, Paul. "Computer Simulations". PSA: Proceedings of the Biennial Meeting of the Philosophy of Science Association 1990, nr 2 (styczeń 1990): 497–506. http://dx.doi.org/10.1086/psaprocbienmeetp.1990.2.193093.
Pełny tekst źródłaMcROBERTS, SUSAN. "Computer Simulations". Clinical Nurse Specialist 19, nr 3 (maj 2005): 111–12. http://dx.doi.org/10.1097/00002800-200505000-00003.
Pełny tekst źródłaJones, Ken. "Using Computer-Assisted Simulations and Avoiding Computer-Hindered Simulations". Simulation & Gaming 22, nr 2 (czerwiec 1991): 234–38. http://dx.doi.org/10.1177/1046878191222008.
Pełny tekst źródłaAlgimantas, FEDARAVIČIUS, RAČKAUSKAS Saulius i SURVILA Arvydas. "Numerical Study on Internal Ballistics Characteristics of a Solid Propellant Rocket Motor". Mechanics 25, nr 3 (1.07.2019): 187–96. http://dx.doi.org/10.5755/j01.mech.25.3.23742.
Pełny tekst źródłade Oliveira, Paulo Murilo Castro. "Evolutionary computer simulations". Physica A: Statistical Mechanics and its Applications 306 (kwiecień 2002): 351–58. http://dx.doi.org/10.1016/s0378-4371(02)00512-5.
Pełny tekst źródłaRozprawy doktorskie na temat "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.
Pełny tekst źródłaTara, 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.
Pełny tekst źródłaTrobro, 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.
Pełny tekst źródłaPeptide 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.
Pełny tekst źródłaSteinman-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.
Pełny tekst źródłaWilliams, Haydn Wyn. "Computer simulations of protein folding". Thesis, University of Nottingham, 2011. http://eprints.nottingham.ac.uk/12180/.
Pełny tekst źródłaEllison, Laurence J. "Computer simulations of tapered particles". Thesis, Sheffield Hallam University, 2008. http://shura.shu.ac.uk/3821/.
Pełny tekst źródłaClaflin, Robert Alan. "Modeling control in computer simulations". Thesis, Monterey, California. Naval Postgraduate School, 1994. http://hdl.handle.net/10945/30927.
Pełny tekst źródłaJämbeck, 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.
Pełny tekst źródłaCook, Melanie Joanna. "Computer simulations of liquid crystals". Thesis, Durham University, 2000. http://etheses.dur.ac.uk/4341/.
Pełny tekst źródłaKsiążki na temat "Computer simulations"
Brázdová, Veronika, i David R. Bowler. Atomistic Computer Simulations. Weinheim, Germany: Wiley-VCH Verlag GmbH & Co. KGaA, 2013. http://dx.doi.org/10.1002/9783527671816.
Pełny tekst źródłaInternational, Conference on Computer Simulations in Biomedicine (3rd 1995 Milan Italy). Computer simulations in biomedicine. Southampton, UK: Computational Mechanics Publications, 1995.
Znajdź pełny tekst źródłaHartnell, Tim. Replicating reality: Exploring computer simulations. London: Interface, 1985.
Znajdź pełny tekst źródłaBainbridge, William Sims. Computer Simulations of Space Societies. Cham: Springer International Publishing, 2018. http://dx.doi.org/10.1007/978-3-319-90560-0.
Pełny tekst źródłaKamberaj, Hiqmet. Computer Simulations in Molecular Biology. Cham: Springer Nature Switzerland, 2023. http://dx.doi.org/10.1007/978-3-031-34839-6.
Pełny tekst źródłaPollatschek, M. A. Programming discrete simulations. Lawrence, Kan: R&D Books, 1995.
Znajdź pełny tekst źródłaDünweg, Burkhard, David P. Landau i Andrey I. Milchev, red. Computer Simulations of Surfaces and Interfaces. Dordrecht: Springer Netherlands, 2003. http://dx.doi.org/10.1007/978-94-010-0173-1.
Pełny tekst źródłaDurán, Juan Manuel. Computer Simulations in Science and Engineering. Cham: Springer International Publishing, 2018. http://dx.doi.org/10.1007/978-3-319-90882-3.
Pełny tekst źródłaBurkhard, Dünweg, Landau David P, Milchev Andrey I i North Atlantic Treaty Organization. Scientific Affairs Division., red. Computer simulations of surfaces and interfaces. Dordrecht: Kluwer Academic Publishers, 2003.
Znajdź pełny tekst źródłaBengt, Sundén, i Faghri Mohammad, red. Computer simulations in compact heat exchangers. Southampton, UK: Computational Mechanics Publications, 1998.
Znajdź pełny tekst źródłaCzęści książek na temat "Computer simulations"
Brostow, Witold. "Computer simulations". W 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.
Pełny tekst źródłaBarton, Trevor M. "Computer Simulations". W Semiconductor Device Modelling, 227–47. London: Springer London, 1989. http://dx.doi.org/10.1007/978-1-4471-1033-0_14.
Pełny tekst źródłaJou, David, José Casas-Vázquez i Georgy Lebon. "Computer Simulations". W Extended Irreversible Thermodynamics, 183–95. Dordrecht: Springer Netherlands, 2009. http://dx.doi.org/10.1007/978-90-481-3074-0_8.
Pełny tekst źródłaJou, David, José Casas-Vázquez i Georgy Lebon. "Computer Simulations". W Extended Irreversible Thermodynamics, 207–22. Berlin, Heidelberg: Springer Berlin Heidelberg, 2001. http://dx.doi.org/10.1007/978-3-642-56565-6_9.
Pełny tekst źródłaMcComas, William F. "Computer Simulations". W The Language of Science Education, 18. Rotterdam: SensePublishers, 2014. http://dx.doi.org/10.1007/978-94-6209-497-0_16.
Pełny tekst źródłaSchulz, Michael. "Computer Simulations". W 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.
Pełny tekst źródłaCerf, Raphaël, i Joseba Dalmau. "Computer Simulations". W Probability Theory and Stochastic Modelling, 87–93. Cham: Springer International Publishing, 2022. http://dx.doi.org/10.1007/978-3-031-08663-2_12.
Pełny tekst źródłaTashiro, Kohji. "Computer Simulations". W Structural Science of Crystalline Polymers, 661–732. Singapore: Springer Nature Singapore, 2022. http://dx.doi.org/10.1007/978-981-15-9562-2_6.
Pełny tekst źródłavan Dijk, Menno A., i André Wakker. "Computer Simulations". W Concepts in Polymer Thermodynamics, Volume II, 125–43. Boca Raton: CRC Press, 2023. http://dx.doi.org/10.1201/9781003421306-5.
Pełny tekst źródłaDalkas, George, Andrew B. Matheson, Paul Clegg i Stephen R. Euston. "Computer Simulations: Molecular Dynamics Simulations". W 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.
Pełny tekst źródłaStreszczenia konferencji na temat "Computer simulations"
Helman, David H., i Akash Bahuguna. "Explanation systems for computer simulations". W the 18th conference. New York, New York, USA: ACM Press, 1986. http://dx.doi.org/10.1145/318242.318476.
Pełny tekst źródłaAndrews, John R., Judith E. Stinehour, Meng H. Lean, David O. Potyondy, Paul A. Wawrzynek, Anthony R. Ingraffea i Michael D. Rainsdon. "Holographic display of computer simulations". W SPIE Proceedings, redaktor Stephen A. Benton. SPIE, 1991. http://dx.doi.org/10.1117/12.44719.
Pełny tekst źródłaNatalie J Carroll, Kathryn Orvis i Peter Goldsbrough. "Teaching Genomics with Computer Simulations". W 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.
Pełny tekst źródłaDoong, Jiamaw, i James C. Cheng. "Computer Simulations for Frontal Impact". W 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.
Pełny tekst źródłaKrawczyk, M. J. "High Field Electrophoresis: Computer Simulations". W MODELING OF COMPLEX SYSTEMS: Seventh Granada Lectures. AIP, 2003. http://dx.doi.org/10.1063/1.1571337.
Pełny tekst źródłaWoolverton, Kevin S., Magne Kristiansen i Lynn L. Hatfield. "Computer simulations of coaxial vircators". W Optical Science, Engineering and Instrumentation '97, redaktor Howard E. Brandt. SPIE, 1997. http://dx.doi.org/10.1117/12.284009.
Pełny tekst źródłaPormann, J. B., C. S. Henriquez, J. A. Board, D. J. Rose, D. M. Harrild i A. P. Henriquez. "Computer Simulations of Cardiac Electrophysiology". W ACM/IEEE SC 2000 Conference. IEEE, 2000. http://dx.doi.org/10.1109/sc.2000.10032.
Pełny tekst źródłaSzałański, Mariusz, i Tomasz Zalega. "MANAGERIAL ECONOMICS IN COMPUTER SIMULATIONS". W 12th annual International Conference of Education, Research and Innovation. IATED, 2019. http://dx.doi.org/10.21125/iceri.2019.1260.
Pełny tekst źródłaSimonson, T., A. Brunger, D. Perahia i G. Bricogne. "Dielectric properties of proteins: Theory and computer experiments". W Advances in biomolecular simulations. AIP, 1991. http://dx.doi.org/10.1063/1.41326.
Pełny tekst źródłaBreczko, Teodor M., Vladislav Nelayev, Krishna Dovzhik i Miroslaw Najbuk. "Computer simulations of the Ni 2 MnGa alloys". W Nano-Design, Technology, Computer Simulations, redaktorzy Alexander I. Melker i Vladislav V. Nelayev. SPIE, 2008. http://dx.doi.org/10.1117/12.836900.
Pełny tekst źródłaRaporty organizacyjne na temat "Computer simulations"
Carley, Kathleen M. On Generating Hypotheses Using Computer Simulations. Fort Belvoir, VA: Defense Technical Information Center, styczeń 1999. http://dx.doi.org/10.21236/ada458065.
Pełny tekst źródłaMehlhorn, D. Guidelines for Computer Haptics Protein Simulations. Office of Scientific and Technical Information (OSTI), grudzień 2000. http://dx.doi.org/10.2172/773840.
Pełny tekst źródłaKamegai, Minao, i J. W. White. Computer simulations of WIGWAM underwater experiment. Office of Scientific and Technical Information (OSTI), listopad 1993. http://dx.doi.org/10.2172/10110688.
Pełny tekst źródłaPich, J. J., i S. S. Leroy. Earth Model Selection for Computer Simulations. Fort Belvoir, VA: Defense Technical Information Center, grudzień 1989. http://dx.doi.org/10.21236/ada216843.
Pełny tekst źródłaSajda, Paul, i Leif H. Finkel. Computer Simulations of Object Discrimination by Visual Cortex,. Fort Belvoir, VA: Defense Technical Information Center, styczeń 1992. http://dx.doi.org/10.21236/ada253345.
Pełny tekst źródłaDwyer, Stephen. Water Balance Measurements and Computer Simulations of Landfill Covers. Office of Scientific and Technical Information (OSTI), maj 2005. http://dx.doi.org/10.2172/1143346.
Pełny tekst źródłaDietsche, L. J. Mixed Waste Treatment Project: Computer simulations of integrated flowsheets. Office of Scientific and Technical Information (OSTI), grudzień 1993. http://dx.doi.org/10.2172/10154134.
Pełny tekst źródłaBalazs, A. C. Computer simulations for the adsorption of polymers onto surfaces. Office of Scientific and Technical Information (OSTI), styczeń 1993. http://dx.doi.org/10.2172/6391801.
Pełny tekst źródłaBalazs, A. C. Computer simulations for the adsorption of polymers onto surfaces. Office of Scientific and Technical Information (OSTI), styczeń 1992. http://dx.doi.org/10.2172/7305961.
Pełny tekst źródłaLin, Anthony T. Computer Simulations of Microwave Generation from Relativistic Electron Beams. Fort Belvoir, VA: Defense Technical Information Center, marzec 2003. http://dx.doi.org/10.21236/ada413299.
Pełny tekst źródła