SCOPUS 정보 검색 플랫폼

Journal of Chemical Physics

Volumn 114, Issue 20, 2001, Pages 8752-8762

A general-purpose biasing scheme for Monte Carlo simulation of associating fluids

(2) Wierzchowski, S a Kofke, D A a

a State University of New York (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; ASSOCIATION REACTIONS; CHEMICAL BONDS; COMPUTER SIMULATION; MATHEMATICAL MODELS; MOLECULAR ORIENTATION; PROBABILITY DISTRIBUTIONS; SPECIFIC HEAT;

ORIENTATION-SPECIFIC INTERMOLECULAR ATTRACTIONS;

FLUIDS;

EID: 0035932864 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1369131 Document Type: Article

Times cited : (42)

References (21)

1
- 0001326233
- (1999) J. Chem. Phys. , vol.110 , pp. 5493
- Visco D.P., Jr.¹ Kofke, D.A.²

2
- 0001239438
- (1986) J. Chem. Phys. , vol.84 , pp. 4595
- Seaton, N.¹ Glandt, E.D.²

3
- 0023271122
- (1987) PCH, PhysioChem. Hydrodyn. , vol.9 , pp. 369
- Seaton, N.A.¹ Glandt, E.D.²

4
- 36549094498
- (1987) J. Chem. Phys. , vol.87 , pp. 1785
- Seaton, N.A.¹ Glandt, E.D.²

5
- 5844425818
- (1987) J. Chem. Phys. , vol.86 , pp. 4668
- Seaton, N.A.¹ Glandt, E.D.²

6
- 0000594738
- (1988) Mol. Phys. , vol.64 , pp. 403
- Kranendonk, W.G.T.¹ Frenkel, D.²

7
- 36449005259
- (1994) J. Chem. Phys. , vol.101 , pp. 3147
- Busch, N.A.¹ Wertheim, M.S.² Chiew, Y.C.³ Yarmush, M.L.⁴

8
- 0001624719
- (1996) J. Chem. Phys. , vol.104 , pp. 3962
- Busch, N.A.¹ Wertheim, M.S.² Yarmush, M.L.³

9
- 0001332584
- (1994) J. Chem. Phys. , vol.101 , pp. 1477
- Tsangaris, D.M.¹ De Pablo, J.J.²

10
- 4243332388
- (1999) Fluid Phase Equilibria , vol.158-160 , pp. 37
- Visco, D.P.¹ Kofke, D.A.²

11
- 0034274815
- (2000) J. Phys. Chem. B , vol.104 , pp. 8725
- Chen, B.¹ Siepmann, J.I.²

12
- 0003527976
- Harper & Row, New York
- (1976) Statistical Mechanics
- McQuarrie, D.A.¹

13
- 5744249209
- (1953) J. Chem. Phys. , vol.21 , pp. 1087
- Metropolis, N.¹ Rosenbluth, A.W.² Rosenbluth, M.N.³ Teller, A.H.⁴ Teller, E.⁵

14
- 85052507481
- Clarendon, Oxford
- (1987) Computer Simulation of Liquids
- Allen, M.P.¹ Tildesley, D.J.²

15
- 84870726202
- Academic, New York
- (1996) Understanding Molecular Simulation: From Algorithms to Applications
- Frenkel, D.¹ Smit, B.²

16
- 0004767836
- Ph.D., University of Utrecht
- (1996)
- Van Roij, R.¹

17
- 3843048920
- (1996) Phys. Rev. Lett. , vol.76 , pp. 3348
- Van Roij, R.¹

18
- 0001631624
- (1986) Mol. Phys. , vol.59 , pp. 1035
- Kolafa, J.¹

19
- 0000983694
- (1959) Z. Elektrochem. , vol.63 , pp. 571
- Franck, E.U.¹ Meyer, F.²

20
- 0001356854
- (1970) J. Chem. Thermodyn. , vol.2 , pp. 461
- Vanderzee, C.E.¹ Rodenburg, W.W.²

21
- 0000164864
- (1984) Med. Phys. , vol.51 , pp. 119
- Cournoyer, M.E.¹ Jorgensen, W.L.²

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