DOI: 10.1016/s0009-2614(97)01198-6. Parallel tempering algorithm for conformational studies of biological molecules

Parallel tempering algorithm for conformational studies of biological molecules

10.1016/s0009-2614(97)01198-6

Crossref journal-article

Elsevier BV

Chemical Physics Letters (78)

Bibliography

Hansmann, U. H. E. (1997). Parallel tempering algorithm for conformational studies of biological molecules. Chemical Physics Letters, 281(1â3), 140â150.

Authors 1

Ulrich H.E. Hansmann (first)

References 18 Referenced 933

10.1063/1.1699114 / J. Chem. Phys. by Metropolis (1953)
B.A. Berg, T. Neuhaus, Phys. Lett. B 267 (1991) 249; Phys. Rev. Lett. 68 (1992) 9; B. Berg, Int. J. Mod. Phys. C 3 (1992) 1083. (10.1142/S0129183192000713)
A.P. Lyubartsev, A.A. Martinovski, S.V. Shevkunov, P.N. Vorontsov-Velyaminov, J. Chem. Phys. 96 (1992) 1776; E. Marinari, G. Parisi, Europhys. Lett. 19 (1992) 451. (10.1063/1.462133)
10.1016/S0378-4371(97)00203-3 / Physica A by Hansmann (1997)
10.1103/PhysRevE.56.2228 / Phy. Rev. E by Hansmann (1997)
10.1002/jcc.540141110 / J. Comp. Chem. by Hansmann (1993)
10.1016/0378-4371(94)90342-5 / Physica A by Hansmann (1994)
10.1021/j100028a031 / J. Phys. Chem. by Okamoto (1995)
10.1016/0009-2614(96)00761-0 / Chem. Phys. Lett. by Hansmann (1996)
10.1021/jp963014t / J. Phys. Chem. B by Eisenmenger (1997)
10.1002/(SICI)1096-987X(199705)18:7<920::AID-JCC5>3.0.CO;2-T / J. Comp. Chem. by Hansmann (1997)
10.1103/PhysRevLett.58.86 / Phys. Rev. Lett. by Swendsen (1987)
K. Hukushima, K. Nemoto, J. Phys. Soc. (Jap.) 65 (1996) 1604. (10.1143/JPSJ.65.1604)
{'key': '10.1016/S0009-2614(97)01198-6_BIB14', 'first-page': '437', 'volume': '7', 'author': 'Geyer', 'year': '1992', 'journal-title': 'Stat. Sci.'} / Stat. Sci. by Geyer (1992)
10.1007/BF02189229 / J. Stat. Phys. by Tesi (1996)
A.M. Ferrenberg, R.H. Swendsen, Phys. Rev. Lett. 61 (1988) 2635; Phys. Rev. Lett. 63, 1658 (E) (1989), and references given in the erratum. (10.1103/PhysRevLett.61.2635)
10.1007/BF01016429 / J. Stat. Phys. by Tsallis (1988)
10.1021/j150669a035 / J. Phys. Chem. by Sipple (1984)

Dates

Type	When
Created	23 years, 1 month ago (July 25, 2002, 10:53 a.m.)
Deposited	4 years, 3 months ago (May 7, 2021, 8:14 a.m.)
Indexed	1 week ago (Aug. 30, 2025, 12:21 p.m.)
Issued	27 years, 9 months ago (Dec. 1, 1997)
Published	27 years, 9 months ago (Dec. 1, 1997)
Published Print	27 years, 9 months ago (Dec. 1, 1997)

Funders 0

None

BibTeX

@article{Hansmann_1997, title={Parallel tempering algorithm for conformational studies of biological molecules}, volume={281}, ISSN={0009-2614}, url={http://dx.doi.org/10.1016/s0009-2614(97)01198-6}, DOI={10.1016/s0009-2614(97)01198-6}, number={1–3}, journal={Chemical Physics Letters}, publisher={Elsevier BV}, author={Hansmann, Ulrich H.E.}, year={1997}, month=dec, pages={140–150} }

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