| Parametrized models of aqueous free energies of solvation based on pairwise descreening of solute atomic charges from a dielectric medium GD Hawkins, CJ Cramer, DG Truhlar The Journal of Physical Chemistry 100 (51), 19824-19839, 1996 | 1089 | 1996 |
| Pairwise solute descreening of solute charges from a dielectric medium GD Hawkins, CJ Cramer, DG Truhlar Chemical Physics Letters 246 (1-2), 122-129, 1995 | 865 | 1995 |
| Model for aqueous solvation based on class IV atomic charges and first solvation shell effects CC Chambers, GD Hawkins, CJ Cramer, DG Truhlar The Journal of Physical Chemistry 100 (40), 16385-16398, 1996 | 484 | 1996 |
| Extension of the platform of applicability of the SM5. 42R universal solvation model J Li, T Zhu, GD Hawkins, P Winget, DA Liotard, CJ Cramer, DG Truhlar Theoretical Chemistry Accounts 103 (1), 9-63, 1999 | 272 | 1999 |
| Minnesota solvation database AV Marenich, CP Kelly, JD Thompson, GD Hawkins, CC Chambers, ... Minnesota Solvation Database version 20, 2012 | 209 | 2012 |
| Universal quantum mechanical model for solvation free energies based on gas-phase geometries GD Hawkins, CJ Cramer, DG Truhlar The Journal of Physical Chemistry B 102 (17), 3257-3271, 1998 | 186 | 1998 |
| Improved methods for semiempirical solvation models DA Liotard, GD Hawkins, GC Lynch, CJ Cramer, DG Truhlar Journal of computational chemistry 16 (4), 422-440, 1995 | 185 | 1995 |
| Density functional solvation model based on CM2 atomic charges T Zhu, J Li, GD Hawkins, CJ Cramer, DG Truhlar The Journal of chemical physics 109 (20), 9117-9133, 1998 | 171 | 1998 |
| Universal reaction field model based on ab initio Hartree–Fock theory J Li, GD Hawkins, CJ Cramer, DG Truhlar Chemical Physics Letters 288 (2-4), 293-298, 1998 | 145 | 1998 |
| Structure and Reactivity in Aqueous Solution: An Overview CJ Cramer, DG Truhlar | 133 | 1994 |
| A universal model for the quantum mechanical calculation of free energies of solvation in non-aqueous solvents DJ Giesen, GD Hawkins, DA Liotard, CJ Cramer, DG Truhlar Theoretical Chemistry Accounts 98, 85-109, 1997 | 132 | 1997 |
| Strengths-based family support model in public health nursing: Alignment of attitudes and beliefs with practice MW Hawkins University of Minnesota, 1997 | 112 | 1997 |
| Parametrized model for aqueous free energies of solvation using geometry-dependent atomic surface tensions with implicit electrostatics GD Hawkins, CJ Cramer, DG Truhlar The Journal of Physical Chemistry B 101 (36), 7147-7157, 1997 | 96 | 1997 |
| Universal solvation model based on conductor‐like screening model DM Dolney, GD Hawkins, P Winget, DA Liotard, CJ Cramer, DG Truhlar Journal of Computational Chemistry 21 (5), 340-366, 2000 | 82 | 2000 |
| OMNISOL: Fast prediction of free energies of solvation and partition coefficients GD Hawkins, DA Liotard, CJ Cramer, DG Truhlar The Journal of Organic Chemistry 63 (13), 4305-4313, 1998 | 82 | 1998 |
| Prediction of vapor pressures from self-solvation free energies calculated by the SM5 series of universal solvation models P Winget, GD Hawkins, CJ Cramer, DG Truhlar The Journal of Physical Chemistry B 104 (19), 4726-4734, 2000 | 63 | 2000 |
| GAMESOL-version 3.1 JD Xidos, J Li, T Zhu, GD Hawkins, JD Thompson, YY Chuang, PL Fast, ... University of Minnesota, Minneapolis, 2002 | 56 | 2002 |
| Minnesota solvation database (MNSOL) version 2012 AV Marenich, CP Kelly, JD Thompson, GD Hawkins, CC Chambers, ... Retrieved from the Data Repository for the University of Minnesota 10, 2020 | 34 | 2020 |
| mn-gsm, version 1.8 JD Xidos, J Li, JD Thompson, GD Hawkins, PD Winget, T Zhu, D Rinaldi, ... University of Minnesota: Minneapolis, MN, 2001 | 34 | 2001 |
| Solvation modeling in aqueous and nonaqueous solvents JW Storer, DJ Giesen, GD Hawkins, GC Lynch, CJ Cramer, DG Truhlar, ... Structure and Reactivity in Aqueous Solution, American Chemical Society …, 1994 | 34 | 1994 |
Christopher J. CramerUL Research InstitutesAdresă de e-mail confirmată pe ul.org
