@article{DeVane2003a,
title = "A Molecular Dynamics Method for Calculating Molecular Volume Changes Appropriate for Biomolecular Simulation ",
journal = "Biophysical Journal ",
volume = "85",
number = "5",
pages = "2801 - 2807",
year = "2003",
note = "",
issn = "0006-3495",
doi = "http://dx.doi.org/10.1016/S0006-3495(03)74703-1",
url = "http://www.sciencedirect.com/science/article/pii/S0006349503747031",
author = "Russell DeVane and Christina Ridley and Randy W. Larsen and Brian Space and Preston B. Moore and Sunney I. Chan"
}