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Reviews In Computational Chemistry, Vol. 6
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Reviews In Computational Chemistry, Vol. 6

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:NT$ 18148 元
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9016333
若需訂購本書,請電洽客服 02-25006600[分機130、131]。
商品簡介
作者簡介
目次

商品簡介

Volume 6 of the successful series 'Reviews in Computational Chemistry' contains articles of interest to pharmaceutical chemists, biological chemists, chemical engineers, inorganic and organometallic chemists, synthetic organic chemists, polymer chemists, and theoretical chemists. The series is designed to help the chemistry community keep current with the many new developments in computational techniques. The writing style is refreshingly pedagogical and non-mathematical, allowing students and researchers access to computational methods outside their immediate area of expertise.

作者簡介

Kenny B. Lipkowitz, PhD, is a retired Professor of Chemistry from North Dakota State University.

Donald B. Boyd was apponted Research Professor of Chemistry at Indiana University - Purdue University Indianapolis in 1994. He has published over 100 refereed journal papers and book chapters.

目次

Methods for Computing Lipophilicity or LogP/
De Novo Ligand Design/
Computation of Interface Phenomena/
Continuum Solvation Models for Semiempirical Caclulations/
Modeling Sorption and Catalysis/
Modeling of Homopolymers/
Empirical Force Fields for Inorganics and Organometallics/
Massive Parallelism in Chemistry/
Synthesis Planning

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優惠價:90 16333
若需訂購本書,請電洽客服 02-25006600[分機130、131]。

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