Marenich, Aleksandr V., Cramer, Christopher J., Truhlar, Donald G. (2009) Universal Solvation Model Based on Solute Electron Density and on a Continuum Model of the Solvent Defined by the Bulk Dielectric Constant and Atomic Surface Tensions. The Journal of Physical Chemistry B, 113 (18). 6378-6396 doi:10.1021/jp810292n

See Also

These are possibly similar items as determined by title/reference text matching only.

	Marenich, Aleksandr V., Cramer, Christopher J., Truhlar, Donald G. (2009) Performance of SM6, SM8, and SMD on the SAMPL1 Test Set for the Prediction of Small-Molecule Solvation Free Energies. The Journal of Physical Chemistry B, 113 (14). 4538-4543 doi:10.1021/jp809094y
	Bernales, Varinia S., Marenich, Aleksandr V., Contreras, Renato, Cramer, Christopher J., Truhlar, Donald G. (2012) Quantum Mechanical Continuum Solvation Models for Ionic Liquids. The Journal of Physical Chemistry B, 116 (30). 9122-9129 doi:10.1021/jp304365v
	Ribeiro, Raphael F., Marenich, Aleksandr V., Cramer, Christopher J., Truhlar, Donald G. (2011) Use of Solution-Phase Vibrational Frequencies in Continuum Models for the Free Energy of Solvation. The Journal of Physical Chemistry B, 115 (49). 14556-14562 doi:10.1021/jp205508z
	Marenich, Aleksandr V., Cramer, Christopher J., Truhlar, Donald G. (2015) Electronic Absorption Spectra and Solvatochromic Shifts by the Vertical Excitation Model: Solvated Clusters and Molecular Dynamics Sampling. The Journal of Physical Chemistry B, 119 (3). 958-967 doi:10.1021/jp506293w
	Marenich, Aleksandr V., Ding, Wendu, Cramer, Christopher J., Truhlar, Donald G. (2012) Resolution of a Challenge for Solvation Modeling: Calculation of Dicarboxylic Acid Dissociation Constants Using Mixed Discrete–Continuum Solvation Models. The Journal of Physical Chemistry Letters, 3 (11). 1437-1442 doi:10.1021/jz300416r
	Hawkins, Gregory D., Cramer, Christopher J., Truhlar, Donald G. (1997) Parametrized Model for Aqueous Free Energies of Solvation Using Geometry-Dependent Atomic Surface Tensions with Implicit Electrostatics. The Journal of Physical Chemistry B, 101 (36). 7147-7157 doi:10.1021/jp971035x
	Hawkins, Gregory D., Cramer, Christopher J., Truhlar, Donald G. (1998) Universal Quantum Mechanical Model for Solvation Free Energies Based on Gas-Phase Geometries. The Journal of Physical Chemistry B, 102 (17). 3257-3271 doi:10.1021/jp973306+
	Giesen, David J., Chambers, Candee C., Cramer, Christopher J., Truhlar, Donald G. (1997) Solvation Model for Chloroform Based on Class IV Atomic Charges. The Journal of Physical Chemistry B, 101 (11). 2061-2069 doi:10.1021/jp963080v
	Hawkins, Gregory D., Cramer, Christopher J., Truhlar, Donald G. (1996) Parametrized Models of Aqueous Free Energies of Solvation Based on Pairwise Descreening of Solute Atomic Charges from a Dielectric Medium. The Journal of Physical Chemistry, 100 (51). 19824-19839 doi:10.1021/jp961710n
	Ribeiro, Raphael F., Marenich, Aleksandr V., Cramer, Christopher J., Truhlar, Donald G. (2011) The solvation, partitioning, hydrogen bonding, and dimerization of nucleotide bases: a multifaceted challenge for quantum chemistry. Physical Chemistry Chemical Physics, 13 (23). 10908pp. doi:10.1039/c0cp02784g
	Chambers, Candee C., Hawkins, Gregory D., Cramer, Christopher J., Truhlar, Donald G. (1996) Model for Aqueous Solvation Based on Class IV Atomic Charges and First Solvation Shell Effects. The Journal of Physical Chemistry, 100 (40). 16385-16398 doi:10.1021/jp9610776