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

Reviews in Computational Chemistry, Volume 28

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£174.95

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Hardback by Abby L. Parrill , Kenny B. Lipkowitz

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The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the... Read more

    Publisher: John Wiley & Sons Inc
    Publication Date: 22/04/2015
    ISBN13: 9781118407776, 978-1118407776
    ISBN10: 1118407776

    Number of Pages: 560

    Non Fiction , Mathematics & Science , Education

    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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