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Reviews in Computational Chemistry v29

AL Parrill (Autor)

Software / Digital Media
480 Seiten
2016
Wiley-Blackwell (Hersteller)
978-1-119-14873-9 (ISBN)
CHF 256,20 inkl. MwSt
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The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert on topics centered on molecular modeling, such as computer-assisted molecular design (CAMD), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (QSAR). This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Topics in Volume 29 include:



Noncovalent Interactions in Density-Functional Theory
Long-Range Inter-Particle Interactions: Insights from Molecular Quantum Electrodynamics (QED) Theory
Efficient Transition-State Modeling using Molecular Mechanics Force Fields for the Everyday Chemist
Machine Learning in Materials Science: Recent Progress and Emerging Applications
Discovering New Materials via a priori Crystal Structure Prediction
Introduction to Maximally Localized Wannier Functions
Methods for a Rapid and Automated Description of Proteins: Protein Structure, Protein Similarity, and Protein Folding

Abby L. Parrill, PhD, is Professor of Chemistry in the Department of Chemistry at the University of Memphis, TN. Her research interests are in bioorganic chemistry, protein modeling and NMR Spectroscopy and rational ligand design and synthesis. In 2011, she was awarded the Distinguished Research Award by University of Memphis Alumni Association. She has given more than 100 presentations, more than 100 papers and books. Kenny B. Lipkowitz, PhD, is a recently retired Professor of Chemistry from North Dakota State University.

Erscheint lt. Verlag 6.5.2016
Verlagsort Hoboken
Sprache englisch
Maße 150 x 250 mm
Gewicht 666 g
Themenwelt Naturwissenschaften Chemie Technische Chemie
Technik Maschinenbau
ISBN-10 1-119-14873-1 / 1119148731
ISBN-13 978-1-119-14873-9 / 9781119148739
Zustand Neuware
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