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Beschreibung The Art of Molecular Dynamics Simulation
This book describes the extremely powerful technique of molecular dynamics simulation, which involves solving the classical many-body problem in contexts relevant to the study of matter at the atomic level. The method allows the prediction of the static and dynamic properties of substances directly from the underlying interactions between the molecules. Because there is no alternative approach capable of handling such a broad range of problems at the required level of detail, molecular dynamics methods have proved themselves indispensable in both pure and applied research. This volume will be of value to advanced students and researchers in physics, chemistry, polymer science and materials science in universities and industrial laboratories.
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The Art of Molecular Dynamics Simulation: ~ The Art of Molecular Dynamics Simulation / Rapaport, D. C. / ISBN: 9780521532754 / Kostenloser Versand fĂĽr alle BĂĽcher mit Versand und Verkauf duch .
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Molecular Dynamics Simulations - Fachbuch - bĂĽcher ~ This volume contains papers presented at the Thirteenth Taniguchi Symposium on the Theory of Condensed Matter, which was held at Kashikojima (in Ise Shima National Park), Japan, from 6th to 9th November, 1990.
The Art of Molecular Dynamics Simulation / Guide books ~ The Art of Molecular Dynamics Simulation . 2004 . Wang P, Chen Q, Xing Y, Li Y, Fang C and Qiu X (2019) Molecular dynamic simulation of orientation-dependent effect on silicon crystalline during sputtering process of focused ion beam, Microsystem Technologies, 25:4, (1413-1422), Online publication date: 1-Apr-2019. Yue Y, Smith B, Chen P, Chantharayukhonthorn M, Kamrin K and Grinspun E (2018 .
The Art of Molecular Dynamics Simulation - Cambridge Core ~ The extremely powerful technique of molecular dynamics simulation involves solving the classical many-body problem in contexts relevant to the study of matter at the atomistic level. Since there is no alternative approach capable of handling this extremely broad range of problems at the required level of detail, molecular dynamics methods have proved themselves indispensable in both pure and .
The Art of Molecular Dynamics Simulation: Rapaport, D. C ~ However, the algorithms presented in here are invaluable to molecular dynamics simulations. The book includes a brief overview of the theory, but it is not at all helpful to those not familiar with statistical mechanics and thermodynamics. This book is a good fit for someone who is well-versed in the theory of molecular dynamics AND good at programming in C (or FORTRAN). Otherwise, this book .
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Understanding Molecular Simulation: From Algorithms to ~ Understanding Molecular Simulation: From Algorithms to Applications explains the physics behind the "recipes" of molecular simulation for materials science. Computer simulators are continuously confronted with questions concerning the choice of a particular technique for a given application. A wide variety of tools exist, so the choice of technique requires a good understanding of the basic .
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Molecular Dynamics Simulation - Vital-IT ~ Molecular Dynamics Simulation - Michel Cuendet - EMBL 2008 15 Some interactions are often referred to as particular interactions, but they result from the two interactions previously described, i.e. the electrostatic and the van der Waals interactions. 1) Hydrogen bonds (Hb)‏ - Interaction of the type D-H ··· A - The origin of this .
The Art of Molecular Dynamics Simulation - D. C. Rapaport ~ The Art of Molecular Dynamics Simulation. D. C. Rapaport, Rapaport, Dennis C. Rapaport. Cambridge University Press, 2004 - Science - 549 pages. 5 Reviews. In this Second Edition an extensive series of detailed case studies introduces the reader to solutions to a variety of problems connected with the way molecular interactions and motions determine the properties of matter. The methods are .
Numerical Simulation in Molecular Dynamics Buch ~ BĂĽcher bei Weltbild: Jetzt Numerical Simulation in Molecular Dynamics von Michael Griebel versandkostenfrei bestellen bei Weltbild, Ihrem BĂĽcher-Spezialisten!
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Molekulardynamik-Simulation – Wikipedia ~ J. M. Haile (2001): Molecular Dynamics Simulation. Elementary Methods. ISBN 0-471-18439-X. R. J. Sadus: Molecular Simulation of Fluids. Theory, Algorithms and Object-Orientation. 2002, ISBN 0-444-51082-6. Tamar Schlick (2002): Molecular Modeling and Simulation. Springer. ISBN 0-387-95404-X. Andrew Leach (2001): Molecular Modelling.
Basics of Molecular Dynamics Simulations - YouTube ~ Introduce the basics of the molecular dynamics method to simulate the dynamics of the atoms according to time. Relevant research papers can be found at: http.
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