Computational Approaches in Supramolecular Chemistry - NATO Science Series C - Georges Wipff - Books - Springer - 9780792327677 - March 31, 1994
In case cover and title do not match, the title is correct

Georges Wipff
Computational Approaches in Supramolecular Chemistry - NATO Science Series C 1994 edition

Price
Íkr 38,569
excl. VAT

Ordered from remote warehouse

Expected delivery Jul 31 - Aug 10
Get notified about new Georges Wipff releases

Our customers say:

14-day return policy in accordance with European consumer protection law
Top ranking on Trustpilot
Add to your iMusic wish list

Not rated yet

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.

More from the same publisher

See all of Georges Wipff ( e.g. Hardcover Book )