Molecular Monte Carlo Home Page
This page is meant to serve as an international information resource for those who use "random walks" (stochastic methods) to simulate and analyze molecular systems (USA) [e]
Vienna, University of
Institute for Theoretical Chemistry and Structural Biology, Austria (A) [e]
WATOC
The World Association of Theoretical and Computational Chemists (UK) [e]
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Subject category: Theoretical Chemistry
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