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Molecular simulation, ISSN 0892-7022, 1987
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
06/2017, ISBN 9780198803195, 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... 
Mathematical and Statistical Physics | Physics | Liquids | Mathematical models | Molecular-simulation | Computer-modelling | Monte-Carlo | Molecular-dynamics | Statistical-mechanics | Mesoscale-modelling
eBook
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 | Biochemistry, general | Mathematical and Computational Biology | Simulation and Modeling | Biochemistry | Biological and Medical Physics, Biophysics | Biochemical engineering
Book
Sensors & Actuators: B. Chemical, ISSN 0925-4005, 02/2018, Volume 255, pp. 448 - 453
Journal Article
2010, Oxford graduate texts, ISBN 9780198525264, xv, 700
Book
2002, Nano- and microscience, engineering, technology, and medicine series., ISBN 0849312760, xxvi, 257
Book
2011, 1st ed., Advances in chemical engineering, ISBN 0123809851, Volume 40., x, 237
Book
2007, INTERNATIONAL UNION OF CRYSTALLOGRAPHY MONOGRAPHS ON CRYSTALLOGRAPHY; 19., ISBN 9780198570806, Volume 9780198570806, 446
Intermolecular interactions stem from the electric properties of atoms. Being the cause of molecular aggregation, intermolecular forces are at the roots of... 
atomic, molecular, and optical physics | Liquids | Intermolecular forces | Computer simulation | Quantum chemistry | Crystals | Molecular dynamics | Crystallography | Thermodynamics | Molecular modelling | Condensed phases | Intermolecular interactions | Molecular aggregation | Mesophases | Structure analysis | Organic compounds
Book
Journal of Computational Chemistry, ISSN 0192-8651, 07/2009, Volume 30, Issue 10, pp. 1545 - 1614
Journal Article