Reviews in Computational Chemistry, Volume 6ISBN: 978-0-471-18596-3
Hardcover
504 pages
December 1996
 This is a Print-on-Demand title. It will be printed specifically to fill your order. Please allow an additional 10-15 days delivery time. The book is not returnable.
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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
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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