Crossref
journal-article
American Chemical Society (ACS)
Journal of Chemical Theory and Computation (316)
References
59
Referenced
55
10.1021/ar50118a003
/ Acc. Chem. Res. by Kollman P. A. (1977)10.1039/f29827801853
/ J. Chem. Soc. Far. Trans. by Brobjer J. T. (1982)10.1093/oso/9780198558842.001.0001
/ The Theory of Intermolecular Forces by Stone A. J. (1996)10.1139/p76-057
/ Can. J. Phys. by Gray C. (1976)10.1080/00268977800101541
/ Mol. Phys. by Stone A. (1978)10.1080/00268978400101721
/ Mol. Phys. by Price S. (1984)10.1063/1.454705
/ J. Chem. Phys. by Vigné-Maeder F. (1988)10.1016/0009-2614(96)00952-9
/ Chem. Phys. Lett. by Hättig C. (1996)10.1016/S0009-2614(97)00206-6
/ Chem. Phys. Lett. by Hättig C. (1997)10.1021/jp400593c
/ J. Phys. Chem. B by Bereau T. (2013)10.1080/00268970802175308
/ Mol. Phys. by Leslie M. (2008)10.1021/cr00088a008
/ Chem. Rev. by Buckingham A. (1988)10.1002/qua.20025
/ Int. J. Quantum Chem. by Liem S. (2004)10.1063/1.1593012
/ J. Chem. Phys. by Liem S. (2003)10.1529/biophysj.107.120519
/ Biophys. J. by Plattner N. (2008)10.1007/s00894-009-0465-6
/ J. Mol. Model. by Plattner N. (2009)10.1021/jp910674d
/ J. Phys. Chem. B by Ponder J. W. (2010)10.1002/jcc.22996
/ J. Comput. Chem. by Kramer C. (2012){'key': 'ref19/cit19', 'volume-title': 'Classical Mechanics', 'author': 'Goldstein H.', 'year': '2001', 'edition': '3'}
/ Classical Mechanics by Goldstein H. (2001)10.1063/1.1630791
/ J. Chem. Phys. by Sagui C. (2004)10.1016/0263-7855(96)00018-5
/ J. Mol. Graphics by Humphrey W. (1996)10.1063/1.470648
/ J. Chem. Phys. by Feller S. E. (1995){'key': 'ref23/cit23', 'volume-title': 'Computer Simulation of Liquids', 'author': 'Allen M. P.', 'year': '1989'}
/ Computer Simulation of Liquids by Allen M. P. (1989)10.1002/jcc.21367
/ J. Comput. Chem. by Vanommeslaeghe K. (2010)10.1021/ct200142z
/ J. Chem. Theory Comp. by Wang J. (2011)10.1021/ct300180w
/ J. Chem. Theory Comp. by Jorgensen W. L. (2012)10.1063/1.466707
/ J. Chem. Phys. by Zacharias M. (1994)10.1080/08927020211969
/ Mol. Sim. by Boresch S. (2002)10.1103/PhysRevB.18.2701
/ Phys. Rev. B by Wood J. H. (1978)10.1016/0022-2836(71)90324-X
/ J. Mol. Biol. by Lee B. (1971){'key': 'ref31/cit31', 'volume-title': 'CRC Handbook of Chemistry and Physics', 'author': 'Lide D. R.', 'year': '2012'}
/ CRC Handbook of Chemistry and Physics by Lide D. R. (2012)10.1021/ja9621760
/ J. Am. Chem. Soc. by Jorgensen W. L. (1996)10.1021/jp0484579
/ J. Phys. Chem. B. by Jorgensen W. L. (2004)10.1039/c3cp52713a
10.1021/jp202503m
/ J. Phys. Chem. A by Lee M. W. (2011)10.1063/1.4815969
/ J. Chem. Phys. by Lee M. W. (2013)10.1002/jcc.21836
/ J. Comput. Chem. by Ibrahim M. A. (2011)10.1002/jcc.23242
/ J. Comput. Chem. by Hage K. E. (2013)10.1002/jcc.23362
/ J. Comput. Chem. by Du L. (2013){'key': 'ref40/cit40', 'volume-title': 'Organic Solvents: Physical Properties and Methods of Purification', 'author': 'Riddick J. A.', 'year': '1986'}
/ Organic Solvents: Physical Properties and Methods of Purification by Riddick J. A. (1986)10.1023/A:1007902804814
/ J. Comput.-Aided Mol. Des. by Gerber P. R. (1998)10.1016/0021-9991(77)90098-5
/ J. Comput. Phys. by Ryckaert J.-P. (1977)10.1021/ct2008389
/ J. Chem. Theory Comp. by Kolář M. (2012)10.1110/ps.19601
/ Protein Sci. by Battistutta R. (2001)10.1021/ci600369n
/ J. Chem. Inf. Model. by Bortolato A. (2007)10.1021/jp973084f
/ J. Phys. Chem. B by MacKerell A. D. (1998)10.1002/jcc.20065
/ J. Comput. Chem. by MacKerell A. D. (2004)10.1021/jp0217839
/ J. Phys. Chem. B by Boresch S. (2003)10.1063/1.2221683
/ J. Chem. Phys. by Mobley D. L. (2006)10.1021/jp807701h
/ J. Phys. Chem. B by Deng Y. (2009)10.1007/s00214-006-0143-z
/ Theor. Chem. Acc. by Lin H. (2007)10.1103/PhysRevLett.110.108301
/ Phys. Rev. Lett. by Potestio R. (2013)10.1103/PhysRevLett.55.2471
/ Phys. Rev. Lett. by Car R. (1985)10.1002/qua.560160826
/ Int. J. Quantum Chem. by Gresh N. (1979)10.1007/BF00577135
/ Theor. Chim. Acta by Gresh N. (1984)10.1007/BF00555018
/ Theor. Chim. Acta by Gresh N. (1985)10.1002/qua.560290110
/ Int. J. Quantum Chem. by Gresh N. (1986)10.1021/jp027815+
/ J. Phys. Chem. B by Ren P. (2003)10.1021/jp062230r
/ J. Phys. Chem. B by Jiao D. (2006)
Dates
Type | When |
---|---|
Created | 11 years, 9 months ago (Nov. 5, 2013, 5:18 p.m.) |
Deposited | 1 year, 3 months ago (May 19, 2024, 2:56 a.m.) |
Indexed | 2 weeks, 5 days ago (Aug. 6, 2025, 8:51 a.m.) |
Issued | 11 years, 9 months ago (Nov. 20, 2013) |
Published | 11 years, 9 months ago (Nov. 20, 2013) |
Published Online | 11 years, 9 months ago (Nov. 20, 2013) |
Published Print | 11 years, 8 months ago (Dec. 10, 2013) |
@article{Bereau_2013, title={Leveraging Symmetries of Static Atomic Multipole Electrostatics in Molecular Dynamics Simulations}, volume={9}, ISSN={1549-9626}, url={http://dx.doi.org/10.1021/ct400803f}, DOI={10.1021/ct400803f}, number={12}, journal={Journal of Chemical Theory and Computation}, publisher={American Chemical Society (ACS)}, author={Bereau, Tristan and Kramer, Christian and Meuwly, Markus}, year={2013}, month=nov, pages={5450–5459} }