Buch, Englisch, Band 19, 424 Seiten, Format (B × H): 161 mm x 240 mm, Gewicht: 795 g
Buch, Englisch, Band 19, 424 Seiten, Format (B × H): 161 mm x 240 mm, Gewicht: 795 g
Reihe: Reviews in Computational Chemistry
ISBN: 978-0-471-23585-9
Verlag: Wiley
The Reviews in Computational Chemistry series brings together leading authorities in the field. The chapters in this book series are written to teach the newcomer and update the expert. Topics include computational chemistry, molecular modeling, computer-assisted molecular design (CAMD), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (QSAR).
* Detailed author and subject indices on each volume help the reader to quickly discover particular topics.
* The chapters are approached in a tutorial manner and written in a non-mathematical style allowing students and researchers to access computational methods outside their immediate area of expertise.
Lipkowitz / Larter / Cundari
Reviews in Computational Chemistry, Volume 19 jetzt bestellen!
* Detailed author and subject indices on each volume help the reader to quickly discover particular topics.
* The chapters are approached in a tutorial manner and written in a non-mathematical style allowing students and researchers to access computational methods outside their immediate area of expertise.
Autoren/Hrsg.
Fachgebiete
- Naturwissenschaften Chemie Chemie Allgemein Chemische Labormethoden, Stöchiometrie
- Naturwissenschaften Chemie Chemie Allgemein Pharmazeutische Chemie, Medizinische Chemie
- Naturwissenschaften Chemie Chemie Allgemein Chemometrik, Chemoinformatik
- Naturwissenschaften Physik Physik Allgemein Experimentalphysik
- Naturwissenschaften Chemie Chemie Allgemein Toxikologie, Gefahrstoffe, Sicherheit in der Chemie
- Technische Wissenschaften Technik Allgemein Modellierung & Simulation
- Interdisziplinäres Wissenschaften Wissenschaften: Forschung und Information Forschungsmethodik, Wissenschaftliche Ausstattung
Weitere Infos & Material
1. Computational Techniques and Strategies for Monte Carlo Thermodynamic Calculations, with Applications to Nanoclusters (Robert Q. Topper, et al.).
2. Computing Hydrophobicity (David E. Smith and Anthony D.J. Haymet).
3. Born-Oppenheimer Direct Dynamics Classical Trajectory Simulations (Lipeng Sun and William L. Hase).
4. The Poisson-Boltzmann Equation (Gene Lamm).
Author Index.
Subject Index.
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