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Lipkowitz, Kenny B.

Reviews in Computational Chemistry, Volume 28

Lipkowitz, Kenny B. - Reviews in Computational Chemistry, Volume 28, ebook

201,50€

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ISBN: 9781118889930
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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 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

Keywords:

Computational chemistry, theoretical chemistry, biological chemistry, chemical engineering, inorganic chemistry, molecular modelling, bioinformatics, quantum chemistry computers, quantitative

, Computational Chemistry & Molecular Modeling
Editor
 
Publisher
John Wiley and Sons, Inc.
Publication year
2015
Language
en
Edition
1
Series
Reviews in Computational Chemistry
Page amount
560 pages
Category
Technology, Energy, Traffic
Format
Ebook
eISBN (ePUB)
9781118889930
Printed ISBN
9781118407776

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