Reviews in Computational Chemistry: REVIEWS IN COMPUTATIONAL CHEMISTRY

Klappentext 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. Zusammenfassung 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.

Dettagli sul prodotto

• Autori: Donald B. Boyd, KB Lipkowitz, Kenneth B. Lipkowitz, Kenny B. Lipkowitz, Kenny B. Boyd Lipkowitz, LIPKOWITZ KENNY B BOYD DONALD B
• Con la collaborazione di: Donald B. Boyd (Editore), Kenneth B. Lipkowitz (Editore), Kenny B. Lipkowitz (Editore)
• Editore: Wiley, John and Sons Ltd
• Lingue: Inglese
• Formato: Copertina rigida
• Pubblicazione: 24.08.2007
• EAN: 9780470139943
• ISBN: 978-0-470-13994-3
• Pagine: 500
• Collane: Reviews in Computational Chemistry; Reviews in Computational Chemistry
• Serie: Reviews in Computational Chemistry; Reviews in Computational Chemistry; Reviews in Computational Chemi
• Categorie: Scienze naturali, medicina, informatica, tecnica > Chimica > Chimica fisica; Chemie, Physikalische organische Chemie, chemistry, Computational Chemistry u. Molecular Modeling, Computational Chemistry & Molecular Modeling