The pDynamo Program for Molecular Simulations using Hybrid...

The pDynamo Program for Molecular Simulations using Hybrid Quantum Chemical and Molecular Mechanical Potentials

Field, Martin J.
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Volume:
4
Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/ct800092p
Date:
July, 2008
File:
PDF, 190 KB
english, 2008
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