'Many of the articles are indeed accessible to any interested nonspecialist, even without theoretical background.' Journal of the American Chemical Society
'...an invaluable resource for the serious molecular modeler.' Chemical Design Automation News
From reviews of the series:
'Many of the articles are indeed accessible to any interested nonspecialist, even without theoretical backgr...
The Reviews in Computational Chemistry series brings together leading authorities in the field. The chapters in this book series are written to teach the newcomer and update the expert. Topics include computational chemistry, molecular modeling, computer-assisted molecular design (CAMD), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (QSAR).
Detailed author and subject indices on each volume help the reader to quickly discover particular topics.
The chapters are approached in a tutorial manner and written in a...
The Reviews in Computational Chemistry series brings together leading authorities in the field. The chapters in this book series are written to...
Computational chemistry is increasingly used in conjunction with organic, inorganic, medicinal, biological, physical, and analytical chemistry, biotechnology, materials science, and chemical physics. This series is essential in keeping those individuals involved in these fields abreast of recent developments in computational chemistry.
Computational chemistry is increasingly used in conjunction with organic, inorganic, medicinal, biological, physical, and analytical chemistry, biotec...
The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert on topics centred around molecular modelling, such as computer-assisted molecular design (CAMD), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (QSAR).
The series contains updated and comprehensive compendiums of molecular modelling software that list hundreds of programs, services, suppliers and other information that every chemist will find useful.
The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert on t...
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...
The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert o...
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.
A valuable reference to the methods and techniques in computational chemistry Reviews in Computational Chemistry, Volume 31 brings together in one boo...
