Thomas Simonson, Priyadarshi Satpati. Simulating GTP: Mg and GDP: Mg with a simple force field: A structural and thermodynamic analysis. Journal of Computational Chemistry, 34(10):836-846, 2013. [doi]
@article{SimonsonS13,
title = {Simulating GTP: Mg and GDP: Mg with a simple force field: A structural and thermodynamic analysis},
author = {Thomas Simonson and Priyadarshi Satpati},
year = {2013},
doi = {10.1002/jcc.23207},
url = {http://dx.doi.org/10.1002/jcc.23207},
researchr = {https://researchr.org/publication/SimonsonS13},
cites = {0},
citedby = {0},
journal = {Journal of Computational Chemistry},
volume = {34},
number = {10},
pages = {836-846},
}