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Molecular simulation, ISSN 0892-7022, 1987
Journal
2006, ISBN 0387280022, vi, 217
Silicon CMOS technology continues to drive progress in electronics, but device scaling is rapidly taking the metal oxide semiconductor field-effect transistor... 
Optical materials | Solid State Physics | Condensed Matter Physics | Engineering | Spectroscopy and Microscopy | Electronics and Microelectronics, Instrumentation | Optical and Electronic Materials | Nanotechnology | Metal oxide semiconductor field-effect transistors | Mathematical models | Nanostructured materials
Book
Macromolecular theory and simulations, ISSN 1022-1344, 1994
Journal
2009, ISBN 9780521898638, Volume 9780521898638, x, 567
Ab initio molecular dynamics revolutionized the field of realistic computer simulation of complex molecular systems and processes, including chemical reactions, by unifying molecular dynamics... 
Computer simulation | Molecular dynamics | Molecular dynamics - Computer simulation
Book
2007, International union of crystallography book series, ISBN 9780198570806, Volume 19, 446
The book is divided in two parts, to supply first the basic elements of the language, with short but complete explanations of terms, methods and theories; and... 
Liquids | Quantum chemistry | Intermolecular forces | Computer simulation | Crystals | Molecular dynamics | Crystallography
eBook
2017, ISBN 9780198803195, 641
This is the second edition of a widely used practical guide to computer simulations of liquids... 
Liquids | Mathematical models | Molecular-simulation | Computer-modelling | Monte-Carlo | Molecular-dynamics | Statistical-mechanics | Mesoscale-modelling
eBook
2007, ISBN 9780521835275, Volume 9780521835275, xxvii, 596
The simulation of physical systems requires a simplified, hierarchical approach which models each level from the atomistic to the macroscopic scale... 
Physics | Simulation methods | Physics - Simulation methods
Book
by Chen, R
2011, 1. Aufl., ISBN 047074927X, xii, 419
...., and in geological /archaeological dating.Thermally and Optically Stimulated Luminescence: A Simulation Approachdescribes these phenomena, the relevant theoretical models and their prediction, using both approximations and numerical simulation... 
Optically stimulated luminescence dating | Thermoluminescence dosimetry | Thermoluminescence | Thermoluminescence dating | Optically stimulated luminescence
Book
2002, Interdisciplinary applied mathematics, ISBN 038795404X, Volume 21, xliii, 634
This goal of this book is to stimulate excitement for molecular modeling research while introducing a wide range of biomolecular problems being solved by... 
Computer simulation | Biomolecules | Models | Biochemistry, general | Mathematical and Computational Biology | Simulation and Modeling | Biochemistry | Biological and Medical Physics, Biophysics | Biochemical engineering | Molecules
Book
2011, ISBN 1107001595, Volume 9781107001596, xiii, 317
.... The Mass Action Stoichiometric Simulation (MASS) procedure can be used for any cellular process for which data is available and allows a scalable step-by-step approach to the practical construction of network models... 
Bioinformatics | Genomics | Computational biology
Book
2016, ISBN 9781439875421, xvii, 254
The main goal of this book is therefore to provide the reader with an overview of various concepts in cluster physics and related topics in physics, and is... 
Solids | Ion bombardment | Cluster theory (Nuclear physics) | Effect of radiation on | Condensed Matter Physics | Electronics | Materials Science | ElectricalEngineeringnetBASE | STMnetBASE | SCI-TECHnetBASE | classical | MATERIALSnetBASE | formation | atoms | ENGnetBASE | nucleation | PHYSICSnetBASE | dynamics | size | coefficient | molecular | sticking | theory | Complex ions | Nanostructured materials
Book
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
2008, 1. Aufl., ISBN 3527319387, xvii, 422
Providing the reader with a solid understanding of the fundamentals as well as an awareness of recent advances in properties and applications of cellular and... 
Thermal properties | Porous materials | Theory, Modeling & Simulation | Porous materials - Thermal properties
Book
Journal of physics. Condensed matter, ISSN 1361-648X, 07/2017, Volume 29, Issue 27, pp. 273002 - 273002
The atomic simulation environment (ASE) is a software package written in the Python programming language with the aim of setting up, steering, and analyzing atomistic simulations... 
electronic structure theory | molecular dynamics | density functional theory | ASE | DFT | software | NATURVETENSKAP | Sciences | simulation | NATURAL SCIENCES | Python
Journal Article
Neuron (Cambridge, Mass.), ISSN 0896-6273, 09/2018, Volume 99, Issue 6, pp. 1129 - 1143
Journal Article