Computational Approaches in Supramolecular Chemistry - NATO Science Series C - Georges Wipff - Books - Springer - 9780792327677 - March 31, 1994
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Georges Wipff
Computational Approaches in Supramolecular Chemistry - NATO Science Series C 1994 edition

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A presentation of computer and molecular modeling approaches in supramolecular chemistry. Based on a NATO meeting which brought together half 'computer scientists' and half 'experimentalists', it includes computations that mostly involve molecular mechanics, molecular dynamics, Monte Carlo, free energy simulations, and computer graphics.

531 pages, biography

Media Books     Hardcover Book   (Book with hard spine and cover)
Released March 31, 1994
ISBN13 9780792327677
Publishers Springer
Pages 531
Dimensions 155 × 235 × 30 mm   ·   938 g
Language English  
Editor Wipff, G.

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