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Klappentext 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. Zusammenfassung Computational Modeling is an active field of scientific computing at the crossroads between Physics! Chemistry! Applied Mathematics and Computer Science. This guide provides a reference of computational methods for use in understanding chemical reactions and how to control them. Inhaltsverzeichnis 1. The modeling and simulation of the liquid phase; 2. Computational approaches of relativistic models in quantum chemistry; 3. Quantum Monte Carlo methods for the solution of the Schrödinger equation for molecular systems; 4. Finite difference methods for ab initio electronic structure and quantum transport calculations of nanostructures; 5. Simulating chemical reactions in complex systems; 6. Biomolecular conformations can be identified as metastable sets of molecular dynamics; 7. Numerical methods for molecular time-dependent schrödinger equations - bridging the perturbative to nonperturbative regime; 8. Control of quantum dynamics: Concepts, procedures and future prospects; ...
List of contents
1. The modeling and simulation of the liquid phase;
2. Computational approaches of relativistic models in quantum chemistry;
3. Quantum Monte Carlo methods for the solution of the Schrödinger equation for molecular systems;
4. Finite difference methods for ab initio electronic structure and quantum transport calculations of nanostructures;
5. Simulating chemical reactions in complex systems;
6. Biomolecular conformations can be identified as metastable sets of molecular dynamics;
7. Numerical methods for molecular time-dependent schrödinger equations - bridging the perturbative to nonperturbative regime;
8. Control of quantum dynamics: Concepts, procedures and future prospects;
