Simone Marsili, Giorgio Federico Signorini, Riccardo Chelli, Massimo Marchi, Piero Procacci. ORAC: A molecular dynamics simulation program to explore free energy surfaces in biomolecular systems at the atomistic level. Journal of Computational Chemistry, 31(5):1106-1116, 2010. [doi]
@article{MarsiliSCMP10,
title = {ORAC: A molecular dynamics simulation program to explore free energy surfaces in biomolecular systems at the atomistic level},
author = {Simone Marsili and Giorgio Federico Signorini and Riccardo Chelli and Massimo Marchi and Piero Procacci},
year = {2010},
doi = {10.1002/jcc.21388},
url = {http://dx.doi.org/10.1002/jcc.21388},
researchr = {https://researchr.org/publication/MarsiliSCMP10},
cites = {0},
citedby = {0},
journal = {Journal of Computational Chemistry},
volume = {31},
number = {5},
pages = {1106-1116},
}