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force field method

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force field method [′fȯrs ¦fēld ‚meth·əd]
(physical chemistry)
molecular mechanics


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They present chapters covering basic concepts of vector space theory of matter, consequences of quantum mechanics, chemistry and quantum mechanics, approximations for many-electron systems, perturbation theory in quantum chemistry, group theory in theoretical chemistry, computational quantum chemistry methods, force field methods and molecular modeling, and Monte Carlo and molecular dynamics methods of statistical simulation.
The basics of theoretical and computational chemistry by SciTech Book News
Content Outline: INTRODUCTION BASIC CONCEPTS OF VECTOR SPACE THEORY OF MATTER CONCEQUENCES OF QUANTUM MECHANICS CHEMISTRY AND QUANTUM MECHANICS APPROXIMATION FOR MANY-ELECTRON SYSTEMS PERTURBATION THEORY IN QUANTUM CHEMISTRY GROUP THEORY IN THEORETICAL CHEMISTRY METHODS IN COMPUTATIONAL QUANTUM CHEMISTRY FORCE FIELD METHODS AND MOLECULAR MODELLING STATISTICAL SIMULATIONS: MONTE CARLO AND MOLECULAR DYNAMICS METHODS For more information visit http://www.
New Book 'The Basics of Theoretical and Computational Chemistry' ... by Business Wire
 
 
 
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