Computational Approaches in Supramolecular Chemistry

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Hardback
8-11 hverdage
3.596,95 kr.

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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.

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Sprog:
Engelsk

ISBN:
9780792327677

Forlag:
Springer

Indbinding:
Hardback

Sideantal:
531

Udgivet:
31. marts 1994

Udgave:
1994

Størrelse:
235x155x30 mm.

Vægt:
986 g.

Leveringstid: 8-11 hverdage.
Forventet levering: 30. november 2024

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Beskrivelse af Computational Approaches in Supramolecular Chemistry

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.

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