Perspective on "equation of state calculations by fast computing machines"

Theoretical Chemistry Accounts

Volumn 103, Issue 3-4, 2000, Pages 225-227

  Jorgensen, William L ^a  

^a YALE UNIVERSITY   (United States)

Author keywords

Metropolis sampling; Monte Carlo; Statistical mechanics

Indexed keywords

EID: 0034409896     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s002149900053     Document Type: Review

References (12)

1. Metropolis N, Rosenbluth AE, Rosenbluth MN, Teller AH, Teller E (1953) J Chem Phys 21: 1087-1092
2. (a) Barker JA, Henderson D (1976) Rev Mod Phys 48: 587-671;
3. (b) Jorgensen WL (1983) J Phys Chem 87: 5304-5314;
4. (c) Kalos MH, Whitlock PA (1986) Monte Carlo methods. Wiley, New York;
5. (d) Levesque D, Weiss JJ (1995) Top Appl Phys 71: 121-204;
6. (e) Jorgensen WL (1998) In: Schleyer PvR (ed) Encyclopedia of computational chemistry, vol 3. Wiley, New York, pp 1754-1763
7. Allen MP, Tildesley DJ (1987) Computer simulations of liquids. Clarendon, Oxford
8. Jorgensen WL (1999) BOSS, version 4.1. Yale University
9. Owicki JC, Scheraga HA (1977) Chem Phys Lett 47: 600-602
10. Jorgensen WL, Maxwell DS, Tirado-Rives J (1996) J Am Chem Soc 118: 11225-11236
11. Jorgensen WL, Tirado-Rives J (1996) J Phys Chem 100: 14508-14513
12. Tirado-Rives J, Jorgensen WL (1996) J Comput Chem 17: 1385-1386