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References
79
Referenced
202
10.1021/cr960149m
/ Chem. Rev. by Cramer C. J. (1999)10.1021/cr9904009
/ Chem. Rev. by Tomasi J. (2005)10.1021/ar800019z
/ Acc. Chem. Res. by Cramer C. J. (2008)10.1021/ar900004j
/ Acc. Chem. Res. by Cramer C. J. (2009)10.1021/j100102a046
/ J. Phys. Chem. by Smith P. E. (1994)10.1002/prot.340200105
/ Proteins: Struct., Funct., Genet. by Boresch S. (1994)10.1007/BF01881023
/ Z. Phys. by Born M. (1920)10.1016/0009-2614(67)85048-6
/ Chem. Phys. Lett. by Klopman G. (1967)10.1016/0009-2614(89)87227-6
/ Chem. Phys. Lett. by Tucker S. C. (1989)10.1021/ja00172a038
/ J. Am. Chem. Soc. by Still W. C. (1990)10.1146/annurev.physchem.51.1.129
/ Annu. Rev. Phys. Chem. by Bashford D. (2000)10.1063/1.1595641
/ J. Chem. Phys. by Grycuk T. (2003)10.1021/jp9610776
/ J. Phys. Chem. by Chambers C. C. (1996)10.1063/1.476521
/ J. Chem. Phys. by Zhu T. (1998)- 1999, 111, 5624.
- 2000, 113, 3930.
10.1016/S0009-2614(98)00194-8
/ Chem. Phys. Lett. by Li J. (1998)10.1007/s002140050513
/ Theor. Chem. Acc. by Li J. (1999)10.1021/jp0496295
/ J. Phys. Chem. A by Thompson J. D. (2004)10.1021/ct050164b
/ J. Chem. Theory Comput. by Kelly C. P. (2005)10.1021/ct7001418
/ J. Chem. Theory Comput. by Marenich A. V. (2007)10.1021/ct900312z
/ J. Chem. Theory Comput. by Marenich A. V. (2009)10.1002/(SICI)1096-987X(20000415)21:5<340::AID-JCC2>3.0.CO;2-M
/ J. Comput. Chem. by Dolney D. M. (2000)10.1021/jp810292n
/ J. Phys. Chem. B by Marenich A. V. (2009)10.1021/ja00022a017
/ J. Am. Chem. Soc. by Cramer C. J. (1991)10.1007/BF00117280
/ J. Comput.-Aided Mol. Des. by Storer J. W. (1995)10.1021/ct7001607
/ J. Chem. Theory Comput. by Olson R. M. (2007)10.1021/ct200866d
/ J. Chem. Theory Comput. by Marenich A. V. (2012)10.1063/1.1747632
/ J. Chem. Phys. by Löwdin P.-O. (1950)10.1007/BF00526773
/ Theor. Chim. Acta by Baker J. (1985)10.1039/b206369g
/ PhysChemComm by Thompson J. D. (2002)10.1007/BF00549096
/ Theor. Chim. Acta by Hirshfeld F. L. (1977)10.1002/jcc.540110311
/ J. Comput. Chem. by Breneman C. M. (1990)10.1002/jcc.540050204
/ J. Comput. Chem. by Singh U. C. (1984)10.1002/jcc.540110404
/ J. Comput. Chem. by Besler B. H. (1990)10.1002/jcc.540160405
/ J. Comput. Chem. by Liotard D. A (1995)10.1063/1.478447
/ J. Chem. Phys. by Zhu T. (1999)10.1002/(SICI)1096-987X(19960130)17:2<148::AID-JCC2>3.0.CO;2-W
/ J. Comput. Chem. by Tuñón I. (1996)10.1021/j100785a001
/ J. Phys. Chem. by Bondi A. (1964)- Mantina, M.; Valero, R.; Cramer, C. J.; Truhlar, D. G.InCRC Handbook of Chemistry and Physics,91st ed.(2010–2011);Haynes, W. M., Ed.CRC Press:Boca Raton, FL, 2010; pp9-49–9-50.
10.1039/p29890000699
/ J. Chem. Soc., Perkin Trans. 2 by Abraham M. H. (1989)10.1039/cs9932200073
/ Chem. Soc. Rev. by Abraham M. H. (1993)10.1002/poc.610061204
/ J. Phys. Org. Chem. by Abraham M. H. (1993)- Abraham, M. H.InQuantitative Treatment of Solute/Solvent Interactions; Theoretical and Computational Chemistry Series Vol. 1;Politzer, P.; Murray, J. S., Eds.Elsevier:Amsterdam, 1994; p83.
- Marenich, A. V.; Kelly, C. P.; Thompson, J. D.; Hawkins, G. D.; Chambers, C. C.; Giesen, D. J.; Winget, P.; Cramer, C. J.; Truhlar, D. G.Minnesota Solvation Database version 2012;University of Minnesota:Minneapolis, MN, 2012.http://comp.chem.umn.edu/mnsol(accessed November 26, 2012).
10.1021/jm070549+
/ J. Med. Chem. by Nicholls A. (2008)10.1021/jp806724u
/ J. Phys. Chem. B by Guthrie J. P. (2009)10.1007/s10822-010-9350-8
/ J. Comput.-Aided Mol. Des. by Geballe M. T. (2010)10.1021/jp063552y
/ J. Phys. Chem. B by Kelly C. P. (2006)10.1021/jp065403l
/ J. Phys. Chem. B by Kelly C. P. (2007)10.1002/etc.5620210513
/ Environ. Toxicol. Chem. by Shoeib M. (2002)- Physical/Chemical Property Database (PhysProp);SRC Environmental Science Center:Syracuse, NY, 2012.http://www.syrres.com(accessed April 4, 2012) .
10.1016/j.chemosphere.2011.10.051
/ Chemosphere by Zeng X.-L. (2012)10.1021/jm701549s
/ J. Med. Chem. by Toulmin A. (2008)10.1007/s10337-012-2184-x
/ Chromatographia by Jiang X. (2012)- Winget, P.; Dolney, D. M.; Giesen, D. J.; Cramer, C. J.; Truhlar, D. G.Minnesota Solvent Descriptor Database version 1999;University of Minnesota:Minneapolis, MN, 1999.http://comp.chem.umn.edu/solvation/mnsddb.pdf(accessed September 21, 2012).
10.1063/1.475428
/ J. Chem. Phys. by Adamo C. (1998)10.1007/BF01127507
/ Theor. Chim. Acta by Easton R. E. (1996)10.1007/s002140050323
/ Theor. Chem. Acc. by Li J. (1998)10.1007/s00214-007-0310-x
/ Theor. Chem. Acc. by Zhao Y. (2008)10.1021/ar700111a
/ Acc. Chem. Res. by Zhao Y. (2008)10.1021/jp021590l
/ Phys. Chem. A by Lynch B. J. (2003)- The MG3S basis is available at the following website:http://comp.chem.umn.edu/basissets/basis.cgi(accessed September 21, 2012)
- Environmental Molecular Sciences Laboratory (EMSL) BasisSet Library at https://bse.pnl.gov/bse/portal(accessed September 24, 2012) .
10.1063/1.1622924
/ J. Chem. Phys. by Peterson K. A. (2003)10.1039/b508541a
/ Phys. Chem. Chem. Phys. by Weigend F. (2005)10.1007/s00214-010-0846-z
/ Theor. Chem. Acc. by Zheng J. (2011){'key': 'ref64/cit64', 'volume-title': 'Ab Initio Molecular Orbital Theory', 'author': 'Hehre W. J.', 'year': '1986'}
/ Ab Initio Molecular Orbital Theory by Hehre W. J. (1986)10.1103/PhysRevA.38.3098
/ Phys. Rev. A by Becke A. D. (1988)10.1103/PhysRevB.37.785
/ Phys. Rev. B by Lee C. (1988)10.1063/1.464913
/ J. Chem. Phys. by Becke A. D. (1993)10.1021/j100096a001
/ J. Phys. Chem. by Stephens P. J. (1994){'key': 'ref69/cit69', 'first-page': '194101/1', 'volume': '125', 'author': 'Zhao Y.', 'year': '2006', 'journal-title': 'J. Chem. Phys.'}
/ J. Chem. Phys. by Zhao Y. (2006)- Frisch, M. J.; Trucks, G. W.; Schlegel, H. B.; Scuseria, G. E.; Robb, M. A.; Cheeseman, J. R.; Scalmani, G.; Barone, V.; Mennucci, B.; Petersson, G. A.; Nakatsuji, H.; Caricato, M.; Li, X.; Hratchian, H. P.; Izmaylov, A. F.; Bloino, J.; Zheng, G.; Sonnenberg, J. L.; Hada, M.; Ehara, M.; Toyota, K.; Fukuda, R.; Hasegawa, J.; Ishida, M.; Nakajima, T.; Honda, Y.; Kitao, O.; Nakai, H.; Vreven, T.; Montgomery, J. A., Jr.; Peralta, J. E.; Ogliaro, F.; Bearpark, M.; Heyd, J. J.; Brothers, E.; Kudin, K. N.; Staroverov, V. N.; Kobayashi, R.; Normand, J.; Raghavachari, K.; Rendell, A.; Burant, J. C.; Iyengar, S. S.; Tomasi, J.; Cossi, M.; Rega, N.; Millam, N. J.; Klene, M.; Knox, J. E.; Cross, J. B.; Bakken, V.; Adamo, C.; Jaramillo, J.; Gomperts, R.; Stratmann, R. E.; Yazyev, O.; Austin, A. J.; Cammi, R.; Pomelli, C.; Ochterski, J. W.; Martin, R. L.; Morokuma, K.; Zakrzewski, V. G.; Voth, G. A.; Salvador, P.; Dannenberg, J. J.; Dapprich, S.; Daniels, A. D.; Farkas, Ö.; Foresman, J. B.; Ortiz, J. V.; Cioslowski, J.; Fox, D. J.Gaussian 09,Revision A.02;Gaussian, Inc.:Wallingford, CT, 2009.
- Olson, R. M.; Marenich, A. V.; Chamberlin, A. C.; Kelly, C. P.; Thompson, J. D.; Xidos, J. D.; Li, J.; Hawkins, G. D.; Winget, P.; Zhu, T.; Rinaldi, D.; Liotard, D. A.; Cramer, C. J.; Truhlar, D. G.; Frisch, M. J.MN-GSM,version 2012;University of Minnesota:Minneapolis, MN, 2012.
10.1039/c1sc00313e
/ Chem. Sci. by Marenich A. V. (2011){'key': 'ref73/cit73', 'volume-title': 'CM5PAC', 'author': 'Marenich A. V.', 'year': '2011'}
/ CM5PAC by Marenich A. V. (2011)10.1021/ct0502763
/ J. Chem. Theory Comput. by Zhao Y. (2006)10.1016/0009-2614(92)90051-N
/ Chem. Phys. Lett. by Cramer C. J. (1992)
Dates
Type | When |
---|---|
Created | 12 years, 8 months ago (Dec. 3, 2012, 1:10 a.m.) |
Deposited | 2 years, 4 months ago (April 22, 2023, 10:19 a.m.) |
Indexed | 1 week ago (Aug. 19, 2025, 6:59 a.m.) |
Issued | 12 years, 8 months ago (Dec. 18, 2012) |
Published | 12 years, 8 months ago (Dec. 18, 2012) |
Published Online | 12 years, 8 months ago (Dec. 18, 2012) |
Published Print | 12 years, 7 months ago (Jan. 8, 2013) |
@article{Marenich_2012, title={Generalized Born Solvation Model SM12}, volume={9}, ISSN={1549-9626}, url={http://dx.doi.org/10.1021/ct300900e}, DOI={10.1021/ct300900e}, number={1}, journal={Journal of Chemical Theory and Computation}, publisher={American Chemical Society (ACS)}, author={Marenich, Aleksandr V. and Cramer, Christopher J. and Truhlar, Donald G.}, year={2012}, month=dec, pages={609–620} }