Description

Book Synopsis
Volume 16 Reviews In Computational Chemistry Kenny B. Lipkowitz and Donald B. Boyd The focus of this book is on methods useful in molecular design.

Trade Review
"Describes computational chemistry tools useful for molecular design and other research applications." (SciTech Book News, March 2001)
"...it is absolutely impossible without help to follow all the fields, sub-fields...that have branched off [of computational chemistry]. We are certainly fortunate to have a continuing series like Reviews in Computational Chemistry to provide some help. Volume 16 continues that tradition." (Journal of Molecular Graphics Modelling, Vol. 19, No. 6, 2001)
"...continues the tradition of up-to-date and insightful reviews in all areas of computational chemistry." (Journal of the American Chemical Society, Vol. 123, No. 35, 2001)

Table of Contents
Cumputer-Aided Molecular Diversity Analysis and Combinatorial Library Design (R. Lewis, et al.).

Artificial Neural Networks and Their Use in Chemistry (K. Peterson).

Use of Force Fields in Materials Modeling (J.-R. Hill, et al.).

Free Energy Calculations: Use and Limitations in Predicting Ligand Binding Affinities (M. Reddy, et al.).

Indexes.

Reviews Computational V16 Reviews in

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    A Hardback by Kenny B. Lipkowitz, Donald B. Boyd

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      View other formats and editions of Reviews Computational V16 Reviews in by Kenny B. Lipkowitz

      Publisher: John Wiley & Sons Inc
      Publication Date: Publication Date: 01/11/2000
      ISBN13: 9780471386674, 978-0471386674
      ISBN10: 0471386677

      Description

      Book Synopsis
      Volume 16 Reviews In Computational Chemistry Kenny B. Lipkowitz and Donald B. Boyd The focus of this book is on methods useful in molecular design.

      Trade Review
      "Describes computational chemistry tools useful for molecular design and other research applications." (SciTech Book News, March 2001)
      "...it is absolutely impossible without help to follow all the fields, sub-fields...that have branched off [of computational chemistry]. We are certainly fortunate to have a continuing series like Reviews in Computational Chemistry to provide some help. Volume 16 continues that tradition." (Journal of Molecular Graphics Modelling, Vol. 19, No. 6, 2001)
      "...continues the tradition of up-to-date and insightful reviews in all areas of computational chemistry." (Journal of the American Chemical Society, Vol. 123, No. 35, 2001)

      Table of Contents
      Cumputer-Aided Molecular Diversity Analysis and Combinatorial Library Design (R. Lewis, et al.).

      Artificial Neural Networks and Their Use in Chemistry (K. Peterson).

      Use of Force Fields in Materials Modeling (J.-R. Hill, et al.).

      Free Energy Calculations: Use and Limitations in Predicting Ligand Binding Affinities (M. Reddy, et al.).

      Indexes.

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