Buch, Englisch, 484 Seiten, Format (B × H): 161 mm x 240 mm, Gewicht: 888 g
Buch, Englisch, 484 Seiten, Format (B × H): 161 mm x 240 mm, Gewicht: 888 g
ISBN: 978-0-471-18866-7
Verlag: Wiley
Zielgruppe
Chemische Industrie, Hochschulen, Chemiker, Photochemiker, Universitätsbibliotheken
Autoren/Hrsg.
Fachgebiete
Weitere Infos & Material
Aus dem Inhalt:
The Development of Computational Chemistry in the United States/
Applications of Post-Hartree-Fock Methods: A Tutorial/
Population Analysis and Electron Densities from Quantum Mechanics/
Biological Applications of Electrostatic Calculations and Brownian Dynamics Simulations/
Computer Simulation of Lipids Systems/
Distance Geometry in Molecular Modeling/
A Perspective of Modern Methods in Computer-Aided Drug Design/
Appendix: Compendium of Software for Molecular Modeling
From the Contents:
The Development of Computational Chemistry in the United States/
Applications of Post-Hartree-Fock Methods: A Tutorial/
Population Analysis and Electron Densities from Quantum Mechanics/
Biological Applications of Electrostatic Calculations and Brownian Dynamics Simulations/
Computer Simulation of Lipids Systems/
Distance Geometry in Molecular Modeling/
A Perspective of Modern Methods in Computer-Aided Drug Design/
Appendix: Compendium of Software for Molecular Modeling