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Volumn 17, Issue 1, 1996, Pages 21-25

On the molecular dynamics algorithm for Gibbs ensemble simulation

b NONE

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0011769631 PISSN: 08927022 EISSN: None Source Type: Journal
DOI: 10.1080/08927029608024091 Document Type: Article

Times cited : (16)

References (10)

1
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- Direct Determination of Phase Coexistence properties of Fluids by Simulation in a New Ensemble
- A. Z. Panagiotopoulos "Direct Determination of Phase Coexistence properties of Fluids by Simulation in a New Ensemble" Molecular Physics, 61, 813 (1987).
- (1987) Molecular Physics , vol.61 , pp. 813
- Panagiotopoulos, A.Z.¹

2
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- Phase Equilibria by Simulation in the Gibbs Ensemble: Alternative Derivation, Generalisation and Application to Mixture and Membrane Equilibria
- A. Z. Panagiotopoulos, N. Quirke, M. Stapleton and D. J. Tildesley "Phase Equilibria by Simulation in the Gibbs Ensemble: Alternative Derivation, Generalisation and Application to Mixture and Membrane Equilibria" Molecular Physics, 63, 527 (1988).
- (1988) Molecular Physics , vol.63 , pp. 527
- Panagiotopoulos, A.Z.¹ Quirke, N.² Stapleton, M.³ Tildesley, D.J.⁴

3
- 0003631341
- NATO ASI series, 397, Kluwer
- M. P. Allen and D. J. Tildesley eds., Computer simulations in Chemical Physics (NATO ASI series, 397, Kluwer, 1993) p.3-7; p. 93-152; p. 173-209
- (1993) Computer Simulations in Chemical Physics , pp. 3-7
- Allen, M.P.¹ Tildesley, D.J.²

4
- 0000956094
- Molecular Dynamics Implementation of the Gibbs Ensemble Calculation
- B. J. Palmer and C. Lo "Molecular Dynamics Implementation of the Gibbs Ensemble Calculation" J. Chem. Phys., 101, 10899 (1994).
- (1994) J. Chem. Phys. , vol.101 , pp. 10899
- Palmer, B.J.¹ Lo, C.²

5
- 84925711387
- Hoover NPT Dynamics for Systems Varying in Shape and Size
- S. Melchiona, G. Ciccotti and B. L. Holian "Hoover NPT Dynamics for Systems Varying in Shape and Size" Molecular Physics, 78, 533 (1993).
- (1993) Molecular Physics , vol.78 , pp. 533
- Melchiona, S.¹ Ciccotti, G.² Holian, B.L.³

6
- 6744231939
- The Chemical Potential in Dense Fluids and Fluid Mixtures via Computer Simulation
- K. S. Shing and K. E. Gubbins "The Chemical Potential in Dense Fluids and Fluid Mixtures via Computer Simulation" Molecular Physics, 46, 1109 (1982).
- (1982) Molecular Physics , vol.46 , pp. 1109
- Shing, K.S.¹ Gubbins, K.E.²

7
- 85033738635
- M. S. Thesis, Univ, of Maine, Orono
- M. M. Cielinski, M. S. Thesis, Univ, of Maine, Orono (1985); M. M. Cielinski and N. Quirke, unpublished (1985).
- (1985)
- Cielinski, M.M.¹

8
- 1842476623
- unpublished
- M. M. Cielinski, M. S. Thesis, Univ, of Maine, Orono (1985); M. M. Cielinski and N. Quirke, unpublished (1985).
- (1985)
- Cielinski, M.M.¹ Quirke, N.²

9
- 84858558232
- Molecular Dynamics with a Variable Number of Molecules
- T. Chagin and B. M. Pettit "Molecular Dynamics with a Variable Number of Molecules" Molecular Physics, 72, 169 (1991); C. Lo and B. J. Palmer "Alternative Hamiltonian for Molecular Dynamics Simulations in The Grand Canonical Ensemble" J. Chem. Phys., 102, 925 (1995).
- (1991) Molecular Physics , vol.72 , pp. 169
- Chagin, T.¹ Pettit, B.M.²

10
- 0000584172
- Alternative Hamiltonian for Molecular Dynamics Simulations in the Grand Canonical Ensemble
- T. Chagin and B. M. Pettit "Molecular Dynamics with a Variable Number of Molecules" Molecular Physics, 72, 169 (1991); C. Lo and B. J. Palmer "Alternative Hamiltonian for Molecular Dynamics Simulations in The Grand Canonical Ensemble" J. Chem. Phys., 102, 925 (1995).
- (1995) J. Chem. Phys. , vol.102 , pp. 925
- Lo, C.¹ Palmer, B.J.²

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