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journal-article
American Chemical Society (ACS)
Journal of Chemical Theory and Computation (316)
References
51
Referenced
787
10.1007/978-1-4612-5190-3
/ Principles of Nucleic Acid Structure by Saenger W. (1984)10.1093/nar/8.1.85
/ Nucleic Acids Res. by Shieh H.-S. (1980)10.1063/1.1329889
/ J. Chem. Phys. by Elstner M. (2001)10.1002/anie.200390319
/ Angew. Chem., Int. Ed. Engl. by Meyer E. A. (2003)10.1126/science.3892686
/ Science by Burley S. K. (1985)10.1016/j.jmb.2007.06.002
/ J. Mol. Biol. by Mobley D. L. (2007)10.1016/S0009-2614(89)87395-6
/ Chem. Phys. Lett. by Raghavachari K. (1989)10.1063/1.2883974
/ J. Chem. Phys. by Takatani T. (2008)10.1021/jp0610416
/ J. Phys. Chem. A by Sinnokrot M. O. (2006)10.1063/1.1569242
/ J. Chem. Phys. by Grimme S. (2003)10.1021/ct6002737
/ J. Chem. Theory Comput. by Hill J. G. (2007)10.1080/00268970701283781
/ Mol. Phys. by Distasio R. A. (2007)10.1063/1.480174
/ J. Chem. Phys. by Scuseria G. E. (1999)10.1039/B203994J
/ Phys. Chem. Chem. Phys. by Schutz M. (2002)10.1063/1.1811606
/ J. Chem. Phys. by Flocke N. (2004)10.1063/1.2336426
/ J. Chem. Phys. by Subotnik J. E. (2006){'key': 'ref17/cit17', 'volume-title': 'Density-Functional Theory of Atoms and Molecules, Vol. 16 of International Series of Monographs on Chemistry', 'author': 'Parr R. G.', 'year': '1989'}
/ Density-Functional Theory of Atoms and Molecules, Vol. 16 of International Series of Monographs on Chemistry by Parr R. G. (1989)10.1063/1.1344891
/ J. Chem. Phys. by Tsuzuki S. (2001)10.1039/B502769C
/ Phys. Chem. Chem. Phys. by C̆erný J. (2005)10.1063/1.1522715
/ J. Chem. Phys. by Allen M. J. (2002)10.1002/jcc.540161102
/ J. Comput. Chem. by Hobza P. (1995)10.1016/0009-2614(94)01027-7
/ Chem. Phys. Lett. by Kristyán S. (1994)10.1002/qua.10394
/ Int. J. Quantum Chem. by Kurita N. (2003)10.1016/j.cplett.2004.07.029
/ Chem. Phys. Lett. by Johnson E. R. (2004)10.1103/PhysRevLett.93.153004
/ Phys. Rev. Lett. by von Lilienfeld O. A. (2004)10.1103/PhysRevB.71.195119
/ Phys. Rev. B by von Lilienfeld O. A. (2005)10.1103/PhysRevLett.92.246401
/ Phys. Rev. Lett. by Dion M. (2004)10.1063/1.2065267
/ J. Chem. Phys. by Becke A. D. (2005)10.1063/1.1949201
/ J. Chem. Phys. by Johnson E. R. (2005)10.1063/1.2139668
/ J. Chem. Phys. by Becke A. D. (2006)10.1063/1.1637034
/ J. Chem. Phys. by Zimmerli U. (2004)10.1002/jcc.20570
/ J. Comput. Chem. by Jurečka P. (2007)10.1063/1.1424928
/ J. Chem. Phys. by Wu Q. (2002)10.1002/jcc.20495
/ J. Comput. Chem. by Grimme S. (2006)10.1002/jcc.20078
/ J. Comput. Chem. by Grimme S. (2004)10.1063/1.2126975
/ J. Chem. Phys. by Zhao Y. (2005)10.1021/ct0502763
/ J. Chem. Theory Comput. by Zhao Y. (2006)10.1063/1.2370993
/ J. Chem. Phys. by Zhao Y. (2006)10.1007/s00214-007-0310-x
/ Theor. Chem. Acc. by Zhao Y. (2008)10.1021/ct6002719
/ J. Chem. Theory Comput. by Zhao Y. (2007){'key': 'ref41/cit41', 'first-page': '164', 'volume': '458', 'author': 'Gu J. D.', 'year': '2008', 'journal-title': 'Chem. Phys. Lett.'}
/ Chem. Phys. Lett. by Gu J. D. (2008)10.1039/B600027D
/ Phys. Chem. Chem. Phys. by Jurečka P. (2006)10.1103/PhysRevLett.77.3865
/ Phys. Rev. Lett. by Perdew J. P. (1996)10.1039/B615319B
/ Org. Biomol. Chem. by Grimme S. (2007)10.1039/B517914A
/ Phys. Chem. Chem. Phys. by Shao Y. (2006)10.1002/jcc.20573
/ J. Comput. Chem. by Crawford T. D. (2007)10.1063/1.462569
/ J. Chem. Phys. by Kendall R. A. (1992)10.1080/00268977000101561
/ Mol. Phys. by Boys S. F. (1970)10.1039/b718594d
/ Phys. Chem. Chem. Phys. by Lin I. (2008)10.1039/B615263E
/ Phys. Chem. Chem. Phys. by Morgado C. (2007)10.1039/b612585a
/ Phys. Chem. Chem. Phys. by Antony J. (2006)
Dates
Type | When |
---|---|
Created | 16 years, 8 months ago (Dec. 1, 2008, 3:53 p.m.) |
Deposited | 2 years, 5 months ago (March 15, 2023, 3:57 a.m.) |
Indexed | 1 minute ago (Aug. 30, 2025, 4:59 a.m.) |
Issued | 16 years, 9 months ago (Nov. 19, 2008) |
Published | 16 years, 9 months ago (Nov. 19, 2008) |
Published Online | 16 years, 9 months ago (Nov. 19, 2008) |
Published Print | 16 years, 8 months ago (Dec. 9, 2008) |
@article{Hohenstein_2008, title={Assessment of the Performance of the M05−2X and M06−2X Exchange-Correlation Functionals for Noncovalent Interactions in Biomolecules}, volume={4}, ISSN={1549-9626}, url={http://dx.doi.org/10.1021/ct800308k}, DOI={10.1021/ct800308k}, number={12}, journal={Journal of Chemical Theory and Computation}, publisher={American Chemical Society (ACS)}, author={Hohenstein, Edward G. and Chill, Samuel T. and Sherrill, C. David}, year={2008}, month=nov, pages={1996–2000} }