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Автор: Kenny Lipkowitz B. |
Издательство: John Wiley & Sons Limited |
Cтраниц: 1 |
Формат: PDF |
Размер: 0 |
ISBN: 9780471461425 |
Качество: excellent |
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This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Topics covered in Volume 18 include molecular modeling, computer-assisted molecular design (camd), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (qsar).
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Просмотров: 47 Пресс - релиз
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