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Molecular simulation, ISSN 0892-7022, 1987
Journal
Macromolecular theory and simulations, ISSN 1022-1344, 1994
Journal
2002, 2nd ed., Computational science series, ISBN 9780122673511, Volume 1, 661
Understanding Molecular Simulation: From Algorithms to Applications explains the physics behind the "recipes" of molecular simulation for materials science.... 
Molecules | Mathematical models | Intermolecular forces | Computer simulation
eBook
2003, Advances in protein chemistry, ISBN 0120342669, Volume 66., x, 449 p., [17] p. of plates
Book
08/2017, Second edition., ISBN 9780198803201, 641
This book provides a practical guide to molecular dynamics and Monte Carlo simulation techniques used in the modelling of simple and complex liquids. Computer... 
Liquids | Mathematical and Statistical Physics | Physics | Mathematical models | Molecular-simulation | Computer-modelling | Monte-Carlo | Molecular-dynamics | Statistical-mechanics | Mesoscale-modelling
eBook
2012, ISBN 9781439835043, xix, 542
"Until the late 20th century, computational studies of biomolecules and nanomaterials had considered the two subjects separately. A thorough presentation of... 
Models, Theoretical | Computer Simulation | Nanotechnology | Computational Biology
Book
2012, ISBN 9781439861011, cm.
Book
2010, RSC biomolecular sciences, ISBN 0854041893, Volume 20., xvi, 314
This book highlights recent advances in the way computer simulation can be applied to the field of membranes and membrane proteins.. 
Computer simulation | Membranes (Biology) | Membrane proteins | Science | General | Chemistry | Molecular Dynamics Simulation
Book
2008, Lecture notes in earth sciences, ISBN 9783540255222, Volume 106., xix, 405
Microstructures in rocks contain a wealth of information on the history of rock bodes, metamorphic and tectonic processes and the mechanical and rheological... 
Petrology | Mathematical models | Computer simulation | Petrofabric analysis | Rocks | Microstructure | Geodynamics | Geosciences, general | Applied Geosciences | Geosciences | Geology | Math. Applications in Geosciences
Book
2008, Lecture notes in earth sciences, ISBN 9783540255222, Volume 106., xix, 405
Microstructures in rocks contain a wealth of information on the history of rock bodes, metamorphic and tectonic processes and the mechanical and rheological... 
Petrology | Mathematical models | Computer simulation | Petrofabric analysis | Rocks | Microstructure | Geodynamics | Geosciences, general | Applied Geosciences | Geosciences | Geology | Math. Applications in Geosciences
Book
Computer Physics Communications, ISSN 0010-4655, 02/2013, Volume 184, Issue 2, pp. 374 - 380
A new precision model is proposed for the acceleration of all-atom classical molecular dynamics (MD) simulations on graphics processing units (GPUs). This... 
SPFP | Precision model | Graphic processing unit | Molecular dynamics | DPDP | SPSP | Accelerator | SPDP | UBIQUITIN | RESOLUTION | PHYSICS, MATHEMATICAL | SOLVATION | COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS | AMBER | PROTEINS | WATER | Analysis | Models | Algorithms
Journal Article
Journal of the American Chemical Society, ISSN 0002-7863, 03/2017, Volume 139, Issue 10, pp. 3570 - 3590
Journal Article
2010, ISBN 9783527324217, xviii, 316
Michael Feig is Professor of Biochemistry & Molecular Biology and Chemistry at Michigan State University. His academic training began with a degree in physics... 
Computational Chemistry & Molecular Modeling | Solvents | Biomolecules
Book
2002, Interdisciplinary applied mathematics, ISBN 038795404X, Volume 21., xliii, 634
Science is a way of looking, reverencing. And the purpose of all science, like living, which amounts to the same thing, is not the ac­ cumulation of gnostic... 
Computer simulation | Biomolecules | Models | Electronic books | local | Biochemistry, general | Mathematical and Computational Biology | Simulation and Modeling | Biochemistry | Biological and Medical Physics, Biophysics | Biochemical engineering
Book
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