Cite
Simulating GTP:Mg and GDP:Mg with a simple force field: A structural and thermodynamic analysis
MLA
Priyadarshi Satpati, and Thomas Simonson. “Simulating GTP:Mg and GDP:Mg with a Simple Force Field: A Structural and Thermodynamic Analysis.” Journal of Computational Chemistry, vol. 34, Dec. 2012, pp. 836–46. EBSCOhost, https://doi.org/10.1002/jcc.23207.
APA
Priyadarshi Satpati, & Thomas Simonson. (2012). Simulating GTP:Mg and GDP:Mg with a simple force field: A structural and thermodynamic analysis. Journal of Computational Chemistry, 34, 836–846. https://doi.org/10.1002/jcc.23207
Chicago
Priyadarshi Satpati, and Thomas Simonson. 2012. “Simulating GTP:Mg and GDP:Mg with a Simple Force Field: A Structural and Thermodynamic Analysis.” Journal of Computational Chemistry 34 (December): 836–46. doi:10.1002/jcc.23207.