Reviews in Computational Chemistry, Volume 1 - Volume 22, Set,; Kenneth B. Lipkowitz, Donald B. Boyd; 2006

Reviews in Computational Chemistry, Volume 1 - Volume 22, Set, Upplaga 1

av Kenneth B. Lipkowitz, Donald B. Boyd
Written in a non-mathematical style, the Reviews in Computational Chemistry series allows students and researchers to access computational methods outside their immediate area of expertise. Bringing together leading authorities in the field, this series provides the necessary background and theory, strategies for implementing methods, pitfalls to avoid, applications, and references. The series contains updated and comprehensive compendiums of molecular modeling software that list hundred of programs, services, suppliers and other practical information.
Written in a non-mathematical style, the Reviews in Computational Chemistry series allows students and researchers to access computational methods outside their immediate area of expertise. Bringing together leading authorities in the field, this series provides the necessary background and theory, strategies for implementing methods, pitfalls to avoid, applications, and references. The series contains updated and comprehensive compendiums of molecular modeling software that list hundred of programs, services, suppliers and other practical information.
Upplaga: 1a upplagan
Utgiven: 2006
ISBN: 9780470039960
Förlag: John Wiley & Sons
Format: Inbunden
Språk: Engelska
Sidor: 416 st
Written in a non-mathematical style, the Reviews in Computational Chemistry series allows students and researchers to access computational methods outside their immediate area of expertise. Bringing together leading authorities in the field, this series provides the necessary background and theory, strategies for implementing methods, pitfalls to avoid, applications, and references. The series contains updated and comprehensive compendiums of molecular modeling software that list hundred of programs, services, suppliers and other practical information.
Written in a non-mathematical style, the Reviews in Computational Chemistry series allows students and researchers to access computational methods outside their immediate area of expertise. Bringing together leading authorities in the field, this series provides the necessary background and theory, strategies for implementing methods, pitfalls to avoid, applications, and references. The series contains updated and comprehensive compendiums of molecular modeling software that list hundred of programs, services, suppliers and other practical information.
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