【预订】Reviews In Computational Chemistry, Volume 31 9781119518
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/ 2018-10-15
/ 暂无出版社信息
Product Details 基本信息 ISBN-13 书号 9781119518020 Author 作者 Abby Parrill Format 版本 精装 Pages Number 页数 368页 Publication Date 出版日期 2018-10-15 Language 语种 英语
¥2727
【预订】Reviews In Computational Chemistry, Volume 30 9781119355
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/ 2017-03-28
Product Details 基本信息 ISBN-13 书号 9781119355434 Author 作者 Abby Parrill Format 版本 精装 Pages Number 页数 388页 Publisher 出版社 Wiley-Interscience Publication Date 出版日期 2017-03-28 Language 语种 英语 Book Contents 内容简介 The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert on topics?centered on 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?30 include: Chemical Bonding at High PressureMolecular Dynamics Simulations of Shock Loading of MaterialsBasis Sets in Quantum ChemistryThe Master Equation Approach to Problems in Chemical and Biological Physics
¥3035
【预订】Reviews in Computational Chemistry, Volume 32 9781119625
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/ 2022-02-22
/ Wiley
Product Details 基本信息 ISBN-13 书号 9781119625896 Author 作者 Abby Parrill Format 版本 精装 Pages Number 页数 256页 Publisher 出版社 Wiley Publication Date 出版日期 2022-02-22 Product Dimensions 商品尺寸 15.24 x 22.86 cm. Language 语种 其它(含多语) Book Contents 内容简介 The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert on topics?centered on 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?32 include: Global Structure OptimizationTime-Dependent Density Functional Tight Binding CalculationsMolecular Simulations of Microphase Formers and of?De
¥3251