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).
Категория: зарубежная образовательная литература
ISBN: 9780471461425
Правообладатель: John Wiley & Sons Limited
Легальная стоимость: 33235.92 руб.
Ограничение по возрасту: 0+
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