DOI: 10.1021/jp960880x. Monte Carlo vs Molecular Dynamics for Conformational Sampling

Monte Carlo vs Molecular Dynamics for Conformational Sampling

10.1021/jp960880x

Crossref journal-article

American Chemical Society (ACS)

The Journal of Physical Chemistry (316)

Bibliography

Jorgensen, W. L., & Tirado-Rives, J. (1996). Monte Carlo vs Molecular Dynamics for Conformational Sampling. The Journal of Physical Chemistry, 100(34), 14508â14513.

Authors 2

William L. Jorgensen (first)
Julian Tirado-Rives (additional)

References 17 Referenced 148

{'key': 'jp960880xb00001/jp960880xb00001_1', 'volume-title': 'Computer Simulations of Liquids', 'author': 'Allen M. P.', 'year': '1987'} / Computer Simulations of Liquids by Allen M. P. (1987)
10.1002/bip.1980.360190506 / Biopolymers by Northrup S. A. (1980)
Jorgensen, W. L.BOSS,Version 3.6;Yale University: New Haven, CT, 1995.
10.1021/j150644a002 / J. Phys. Chem. by Jorgensen W. L. (1983)
{'key': 'jp960880xb00004/jp960880xb00004_2', 'first-page': '1', 'volume': '71', 'author': 'Brooks C. L.', 'year': '1988', 'journal-title': 'Adv. Chem. Phys.'} / Adv. Chem. Phys. by Brooks C. L. (1988)
10.1021/cr00023a004 / Chem. Rev. by Kollman P. A. (1993)
10.1016/0021-9991(77)90098-5 / J. Comput. Phys. by Ryckaert J.-P. (1977)
Pearlman, D. A.; Case, D. A.; Caldwell, J. C.; Seibel, G. L.; Singh, U. C.; Weiner, P.; Kollman, P. A.AMBER,Version 4.0; University of California, San Francisco, CA, 1991.
10.1021/ja00334a030 / J. Am. Chem. Soc. by Jorgensen W. L. (1984)
10.1063/1.448118 / J. Chem. Phys. by Berendsen H. J. C. (1984)
10.1021/ja00232a012 / J. Am. Chem. Soc. by Wiberg K. B. (1988)
10.1021/ja00315a051 / J. Am. Chem. Soc. by Weiner S. J. (1984)
10.1002/jcc.540160807 / J. Comput. Chem. by Maxwell D. S. (1995)
{'key': 'jp960880xb00014/jp960880xb00014_1', 'volume-title': 'Organic Solvents', 'author': 'Riddick J. A.', 'year': '1986', 'edition': '4'} / Organic Solvents by Riddick J. A. (1986)
10.1063/1.463137 / J. Chem. Phys. by Tuckerman M. (1992)
10.1080/00268979300100641 / Mol. Phys. by Dodd L. R. (1993)
10.1021/ja00136a020 / J. Am. Chem. Soc. by Senderowitz H. (1995)

Dates

Type	When
Created	23 years ago (July 26, 2002, 12:43 a.m.)
Deposited	3 years, 10 months ago (Oct. 10, 2021, 3:29 p.m.)
Indexed	3 weeks, 2 days ago (Aug. 2, 2025, 12:36 a.m.)
Issued	29 years, 7 months ago (Jan. 1, 1996)
Published	29 years, 7 months ago (Jan. 1, 1996)
Published Online	29 years ago (Aug. 22, 1996)
Published Print	29 years, 7 months ago (Jan. 1, 1996)

Funders 0

None

BibTeX

@article{Jorgensen_1996, title={Monte Carlo vs Molecular Dynamics for Conformational Sampling}, volume={100}, ISSN={1541-5740}, url={http://dx.doi.org/10.1021/jp960880x}, DOI={10.1021/jp960880x}, number={34}, journal={The Journal of Physical Chemistry}, publisher={American Chemical Society (ACS)}, author={Jorgensen, William L. and Tirado-Rives, Julian}, year={1996}, month=jan, pages={14508–14513} }

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