Topics covered include conformational analysis, molecular dynamics and quantitative structure-activity relationships (QSAR). Attention is also given to recent advances in computational chemistry with a focus on new and important literature. An updated appendix provides information on the software available for molecular modelling. The series is designed to help the scientist understand and apply the newest computer technology in the search to better understand the molecule. "Reviews in Computational Chemistry: Volume 2" ...
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Topics covered include conformational analysis, molecular dynamics and quantitative structure-activity relationships (QSAR). Attention is also given to recent advances in computational chemistry with a focus on new and important literature. An updated appendix provides information on the software available for molecular modelling. The series is designed to help the scientist understand and apply the newest computer technology in the search to better understand the molecule. "Reviews in Computational Chemistry: Volume 2" brings together renowned experts in the field to present the reader with an account of the latest developments in computational chemistry.
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