Annual Reports in Computational Chemistry provides timely and critical reviews of important topics in computational chemistry as applied to all chemical disciplines. Topics covered include quantum chemistry, molecular mechanics, force fields, chemical education, and applications in academic and industrial settings. Focusing on the most recent literature and advances in the field, each article covers a specific topic of importance to computational chemists.
Reihe
Sprache
Verlagsort
Verlagsgruppe
Elsevier Science & Technology
Zielgruppe
Für Beruf und Forschung
Researchers and students interested in computational chemistry
Maße
Höhe: 229 mm
Breite: 152 mm
Gewicht
ISBN-13
978-0-444-62672-1 (9780444626721)
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Schweitzer Klassifikation
Herausgeber*in
Department of Chemistry & Biochemistry, Duquesne University, Pittsburgh, PA, USA
Section A: Quantum Chemistry (Section Editor: Gregory S. Tschumper)
Ligand Steric Descriptors
Jenna A. Bilbrey and Wesley D. Allen
Efficient Monomer-Based Quantum Chemistry Methods for Molecular and Ionic Clusters
Leif D. Jacobson, Ryan M. Richard, Ka Un Lao and John M. Herbert
Section B: Bioinformatics (Section Editor: Wei Wang)
Atomistic Modeling of Phospho-Peptide Recognition for Modular Domains
Chia-en A. Chang and Yu-ming M. Huang