Relevant bibliographies by topics / Computer simulations

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  1. Journal articles
  2. Dissertations / Theses
  3. Books
  4. Book chapters
  5. Conference papers
  6. Reports

Academic literature on the topic 'Computer simulations'

Author: Grafiati
Published: 4 June 2021
Last updated: 25 July 2025

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Journal articles on the topic "Computer simulations"

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Minssen, Timo, and Mateo Aboy. "The Patentability of Computer-Implemented Simulations and Implications for Computer-Implemented Inventions (CIIs)." Journal of Intellectual Property Law & Practice 16, no. 7 (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 outp
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Pias, Claus. "On the Epistemology of Computer Simulation." ZMK Zeitschrift für Medien- und Kulturforschung 2/1/2011: Offene Objekte 2, no. 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
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Doan, N. V., and F. Rossi. "Computer Simulations." Solid State Phenomena 30-31 (January 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, no. 5 (1985): 9–11. http://dx.doi.org/10.1063/1.2814549.

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Bork, Alfred. "Computer Simulations." Physics Today 38, no. 12 (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, no. 2 (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, no. 3 (2005): 111–12. http://dx.doi.org/10.1097/00002800-200505000-00003.

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Algimantas, FEDARAVIČIUS, RAČKAUSKAS Saulius, and SURVILA Arvydas. "Numerical Study on Internal Ballistics Characteristics of a Solid Propellant Rocket Motor." Mechanics 25, no. 3 (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 compa
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Jones, Ken. "Using Computer-Assisted Simulations and Avoiding Computer-Hindered Simulations." Simulation & Gaming 22, no. 2 (1991): 234–38. http://dx.doi.org/10.1177/1046878191222008.

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Ben Boumediane, Manar, Oumaima Azzi, and Rachid Janati-Idrissi. "ENHANCING PHYSICS EDUCATION." Conhecimento & Diversidade 17, no. 45 (2025): 608–28. https://doi.org/10.18316/rcd.v17i45.12486.

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This study delves into the advantages of incorporating computer simulations, mainly the PhET simulator, in instructing Newton's laws in contrast to conventional teaching approaches. The research revealed that students who engaged with the simulator exhibited enhanced comprehension of the Newtonian concepts. Additionally, educators noted the simulator's ease of use and efficacy in conveying Newtonian mechanics. The investigation involved examining 120 students from two schools in Morocco, with one group utilizing computer simulations and the other adhering to traditional teaching methods. The n
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Dissertations / Theses on the topic "Computer simulations"

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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
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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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<p>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
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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-dimensiona
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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 alternativ
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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 <b>68</b>,021708 (2003)]. The work carried out falls into three main
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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-a
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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
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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 magnitud
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Books on the topic "Computer simulations"

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Brázdová, Veronika, and David R. Bowler. Atomistic Computer Simulations. 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. Computational Mechanics Publications, 1995.

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

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Bainbridge, William Sims. Computer Simulations of Space Societies. 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. 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. R&D Books, 1995.

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Dünweg, Burkhard, David P. Landau, and Andrey I. Milchev, eds. Computer Simulations of Surfaces and Interfaces. 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. 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, and North Atlantic Treaty Organization. Scientific Affairs Division., eds. Computer simulations of surfaces and interfaces. Kluwer Academic Publishers, 2003.

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Bengt, Sundén, and Faghri Mohammad, eds. Computer simulations in compact heat exchangers. Computational Mechanics Publications, 1998.

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Book chapters on the topic "Computer simulations"

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Brostow, Witold. "Computer simulations." In Mechanical and Thermophysical Properties of Polymer Liquid Crystals. 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. Springer London, 1989. http://dx.doi.org/10.1007/978-1-4471-1033-0_14.

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

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Jou, David, José Casas-Vázquez, and Georgy Lebon. "Computer Simulations." In Extended Irreversible Thermodynamics. 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. SensePublishers, 2014. http://dx.doi.org/10.1007/978-94-6209-497-0_16.

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

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

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

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

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

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Conference papers on the topic "Computer simulations"

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

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Andrews, John R., Judith E. Stinehour, Meng H. Lean, et al. "Holographic display of computer simulations." In SPIE Proceedings, edited by Stephen A. Benton. SPIE, 1991. http://dx.doi.org/10.1117/12.44719.

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

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Doong, Jiamaw, and 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
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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, and Lynn L. Hatfield. "Computer simulations of coaxial vircators." In Optical Science, Engineering and Instrumentation '97, edited by 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, and 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, and 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, and 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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Wilcox, William E., and Dennis K. Killinger. "Wavelength Tunable LIDAR and DIAL Computer Simulations." In Optical Remote Sensing of the Atmosphere. Optica Publishing Group, 1997. http://dx.doi.org/10.1364/orsa.1997.othb.4.

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A Lidar simulation computer program and associated atmospheric spectral databases have been developed which simulate the laser remote sensing of the atmosphere and the system performance of a direct-detection Lidar or tunable Differential Absorption Lidar (DIAL) system. This simulation program allows the use of several large atmospheric spectral databases (HITRAN, BACKSCAT) to be coupled with Lidar parameters to provide a real-time and interactive design tool for atmospheric Lidar simulation and modeling. The overall program, LIDAR-PC, can be used for a range of different Lidar simulations and
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Reports on the topic "Computer simulations"

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Carley, Kathleen M. On Generating Hypotheses Using Computer Simulations. Defense Technical Information Center, 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), 2000. http://dx.doi.org/10.2172/773840.

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

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

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Sajda, Paul, and Leif H. Finkel. Computer Simulations of Object Discrimination by Visual Cortex,. Defense Technical Information Center, 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), 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), 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), 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), 1992. http://dx.doi.org/10.2172/7305961.

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

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