ENGLISH

Reviews in Computational Chemistry, Volume 28

Book information

Publisher
Wiley
Year
2015
ISBN
1118407776, 9781118407776
Language
english
Format
PDF
Filesize
6 MB (6403515 bytes)
Edition
1
Pages
560\570
Scanned
yes
Time added
2015-05-27 23:24:41

Description

The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert on topics centered around 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 28 include: Free-energy Calculations with Metadynamics Polarizable Force Fields for Biomolecular Modeling Modeling Protein Folding Pathways Assessing Structural Predictions of Protein-Protein Recognition Kinetic Monte Carlo Simulation of Electrochemical Systems Reactivity and Dynamics at Liquid Interfaces

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