Biblio

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X-Pol Potential: An Electronic Structure-Based Force Field for Molecular Dynamics Simulation of a Solvated Protein in Water., Xie, Wangshen, Orozco Modesto, Truhlar Donald G., and Gao Jiali , J Chem Theory Comput, 2009 Feb 17, Volume 5, p.459-467, (2009)
E
Electrostatic component of solvation: comparison of SCRF continuum models., Curutchet, Carles, Cramer Christopher J., Truhlar Donald G., Ruiz-López Manuel F., Rinaldi Daniel, Orozco Modesto, and F Luque Javier , J Comput Chem, 2003 Feb, Volume 24, p.284-97, (2003)