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Computational Approaches in Supramolecular Chemistry
Georges . Ed(S): Wipff
€ 357.08
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Description for Computational Approaches in Supramolecular Chemistry
Hardback. 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. Editor(s): Wipff, Georges. Series: NATO Science Series C. Num Pages: 531 pages, biography. BIC Classification: PNNP; UGK. Category: (P) Professional & Vocational. Dimension: 235 x 155 x 30. Weight in Grams: 940.
Supramolecular chemistry has been defined by J.-M. Lehn as "a highly interdisciplinary field of science covering the chemical, physical, and biological features of chemical species of higher complexity, that are held together and organized by means of intermolecular (noncovalent) binding interactions" (Science, 1993). Recognition, reactivity, and transport represent three basic functional features, in essence dynami~s, which may be translated into structural features. The purpose of the NATO workshop which took place september 1-5, 1993 at the Bischenberg (near Strasbourg) was to present computations which may contribute to the atomic level understanding of the structural and thermodynamical features involved in the ... Read more
Supramolecular chemistry has been defined by J.-M. Lehn as "a highly interdisciplinary field of science covering the chemical, physical, and biological features of chemical species of higher complexity, that are held together and organized by means of intermolecular (noncovalent) binding interactions" (Science, 1993). Recognition, reactivity, and transport represent three basic functional features, in essence dynami~s, which may be translated into structural features. The purpose of the NATO workshop which took place september 1-5, 1993 at the Bischenberg (near Strasbourg) was to present computations which may contribute to the atomic level understanding of the structural and thermodynamical features involved in the ... Read more
Product Details
Format
Hardback
Publication date
1994
Publisher
Kluwer Academic Publishers United States
Number of pages
531
Condition
New
Series
NATO Science Series C
Number of Pages
531
Place of Publication
Dordrecht, Netherlands
ISBN
9780792327677
SKU
V9780792327677
Shipping Time
Usually ships in 15 to 20 working days
Ref
99-15
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