Sie sind bereits eingeloggt. Klicken Sie auf 2. tolino select Abo, um fortzufahren.
Bitte loggen Sie sich zunächst in Ihr Kundenkonto ein oder registrieren Sie sich bei bücher.de, um das eBook-Abo tolino select nutzen zu können.
This series is reviewing advances in the rapidly growing and evolving field of computational chemistry. It was established to keep track of the many new developments and is therefore providing a valuable service to the scientific community.
This series is reviewing advances in the rapidly growing and evolving field of computational chemistry. It was established to keep track of the many new developments and is therefore providing a valuable service to the scientific community.
Kenny B. Lipkowitz, PhD, is a retired Professor of Chemistry from North Dakota State University.
Donald B. Boyd was apponted Research Professor of Chemistry at Indiana University - Purdue University Indianapolis in 1994. He has published over 100 refereed journal papers and book chapters.
Inhaltsangabe
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
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
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
Es gelten unsere Allgemeinen Geschäftsbedingungen: www.buecher.de/agb
Impressum
www.buecher.de ist ein Shop der buecher.de GmbH & Co. KG Bürgermeister-Wegele-Str. 12, 86167 Augsburg Amtsgericht Augsburg HRA 13309
