Essential Computational Modeling in Chemistry

A Derivative of Handbook of Numerical Analysis Special Volume: Computation Chemistry, Volume 10

By: Philippe Ciarlet

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Paperback | 7 December 2010 | Edition Number 1

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400 Pages

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Essential Computational Modeling in Chemistry presents key contributions selected from the volume in the Handbook of Numerical Analysis: Computational Modeling in Chemistry Vol. 10(2005).

Computational Modeling is an active field of scientific computing at the crossroads between Physics, Chemistry, Applied Mathematics and Computer Science. Sophisticated mathematical models are increasingly complex and extensive computer simulations are on the rise. Numerical Analysis and scientific software have emerged as essential steps for validating mathematical models and simulations based on these models. This guide provides a quick reference of computational methods for use in understanding chemical reactions and how to control them. By demonstrating various computational methods in research, scientists can predict such things as molecular properties. The reference offers a number of techniques and the numerical analysis needed to perform rigorously founded computations.

Various viewpoints of methods and applications are available for researchers to chose and experiment with; Numerical analysis and open problems is useful for experimentation; Most commonly used models and techniques for the molecular case is quickly accessible

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Non-Fiction Mathematics Applied Mathematics Computing & I.T.Computer Science Science Chemistry Physical Chemistry Quantum & Theoretical Chemistry Calculus & Mathematical Analysis Numerical Analysis

General Preface	p. v
Contributors	p. vii
The Modeling and Simulation of the Liquid Phase	p. 1
Computational Approaches of Relativistic Models in Quantum Chemistry	p. 101
Quantum Monte Carlo Methods for the Solution of the Schrödinger Equation for Molecular Systems	p. 131
Finite Difference Methods for Ab Initio Electronic Structure and Quantum Transport Calculations of Nanostructures	p. 179
Simulating Chemical Reactions in Complex Systems	p. 219
Biomolecular Conformations Can Be Identified as Metastable Sets of Molecular Dynamics	p. 249
Numerical Methods for Molecular Time-Dependent Schrödinger Equations-Bridging the Perturbative to Nonperturbative Regime	p. 293
Control of Quantum Dynamics: Concepts, Procedures, and Future Prospects	p. 323
Subject Index	p. 377
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Essential Computational Modeling in Chemistry

A Derivative of Handbook of Numerical Analysis Special Volume: Computation Chemistry, Volume 10

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Paperback

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