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Viac informácií o knihe Reviews in Computational Chemistry V 9

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Nákupom získate 1055 bodov

Anotácia knihy

A select group of scientists from around the world join in this volume to create unique chapters aimed at both the novice molecular modeler and the expert computational chemist. Chapter 1 shows how molecular modeling of peptidomimetics plays a key role in drug discovery. Specific examples of successful computer-aided drug design are spelled out. Chapter 2 is a definitive exposition on thermodynamic perturbation and thermodynamic integration approaches in molecular dynamics simulations. Three additional chapters elucidate molecular modeling of carbohydrates, the best empirical force fields to use in molecular mechanics, and molecular shape as a useful quantitative descriptor.

Parametre knihy

Zaradenie knihy Knihy po anglicky Mathematics & science Chemistry

• Celý názov: Reviews in Computational Chemistry V 9
• Autor: Lipkowitz
• Jazyk: Angličtina
• Väzba: Pevná
• Počet strán: 316
• EAN: 9780471186397
• ISBN: 0471186392
• ID: 04888333
• Nakladateľ: John Wiley & Sons Inc
• Hmotnosť: 612 g
• Rozmery: 243 × 164 × 24 mm
• Dátum vydania: 08. August 1996

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