Molecular simulation of conformational transitions in biomolecules using a combination of structure-based potential and empirical valence bond theory. De Marco, G; Physics, P V. P. C. C.; and 2009 pubs.rsc.org .
bibtex   
@article{DeMarco:tp,
author = {De Marco, G and Physics, P V{\'a}rnai Physical Chemistry Chemical and {2009}},
title = {{Molecular simulation of conformational transitions in biomolecules using a combination of structure-based potential and empirical valence bond theory}},
journal = {pubs.rsc.org
}
}
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