This volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Topics covered in Volume 18 include molecular modeling, computer-assisted molecular design (camd), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (qsar).

Produktinformation

  • Utgivningsdatum2002-11-12
  • Mått160 x 243 x 22 mm
  • Vikt669 g
  • FormatInbunden
  • SpråkEngelska
  • SerieReviews in Computational Chemistry
  • Antal sidor384
  • FörlagJohn Wiley & Sons Inc
  • ISBN9780471215769

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