Computational Approaches in Supramolecular Chemistry

Computational Approaches in Supramolecular Chemistry

R 8 345.00

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26 Sep 2026
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Description

Provides a broad treatment of computer and molecular modelling approaches in the many facets of supramolecular systems, held by noncovalent forces. Techniques mostly involve molecular mechanics, molecular dynamics, Monte Carlo techniques, free energy simulations and computer graphics.

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