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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...

A valuable reference to the methods and techniques in computational chemistry Reviews in Computational Chemistry, Volume 31 brings together in one book a collection of writings from noted authorities in the field.

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...