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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 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...

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.