Description

Book Synopsis
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.

Table of Contents
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

Reviews in Computational Chemistry Volume 6

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    A Hardback by KB Lipkowitz, Donald B. Boyd

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      Publisher: Wiley
      Publication Date: Publication Date: 25/05/1995
      ISBN13: 9780471185963, 978-0471185963
      ISBN10:

      Description

      Book Synopsis
      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.

      Table of Contents
      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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