Электронная книга: Kenny Lipkowitz B. «Reviews in Computational Chemistry»
The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert on topics centered around molecular modeling, such as computer-assisted molecular design (CAMD), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (QSAR). This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Topics in Volume 28 include: Free-energy Calculations with Metadynamics Polarizable Force Fields for Biomolecular Modeling Modeling Protein Folding Pathways Assessing Structural Predictions of Protein-Protein Recognition Kinetic Monte Carlo Simulation of Electrochemical Systems Reactivity and Dynamics at Liquid Interfaces Издательство: "John Wiley&Sons Limited"
ISBN: 9781118889817 электронная книга Купить за 15516.57 руб и скачать на Litres |
Другие книги автора:
Книга | Описание | Год | Цена | Тип книги |
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Reviews in Computational Chemistry | This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Volume 27 covers brittle fracture, molecular detailed simulations of lipid bilayers… — John Wiley&Sons Limited, электронная книга Подробнее... | электронная книга | ||
Reviews in Computational Chemistry, Volume 31 | — John Wiley&Sons Limited (USD), электронная книга Подробнее... | электронная книга |
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