-
2
-
-
23444438671
-
Simulations of Vapor Water Clusters at vapor-liquid equilibrium
-
Johansson, E., Bolton, K., Ahlström, P.: Simulations of Vapor Water Clusters at vapor-liquid equilibrium. Journal of Chemical Physics 123, 24504 (2005)
-
(2005)
Journal of Chemical Physics
, vol.123
, pp. 24504
-
-
Johansson, E.1
Bolton, K.2
Ahlström, P.3
-
3
-
-
1242346370
-
The Missing Term in Effective Pair Potentials
-
Berendsen, H.J.C., Grigera, J.R., Straatsma, T.P.: The Missing Term in Effective Pair Potentials. J. Phys. Chem. 91, 6269-6271 (1987)
-
(1987)
J. Phys. Chem
, vol.91
, pp. 6269-6271
-
-
Berendsen, H.J.C.1
Grigera, J.R.2
Straatsma, T.P.3
-
4
-
-
0001061046
-
Transferable potentials for phase equilibria. 1. United-atom description of n-alkanes
-
Martin, M.G., Siepmann, J.I.: Transferable potentials for phase equilibria. 1. United-atom description of n-alkanes. J. Phys. Chem. B 102, 2569-2577 (1998)
-
(1998)
J. Phys. Chem. B
, vol.102
, pp. 2569-2577
-
-
Martin, M.G.1
Siepmann, J.I.2
-
5
-
-
0002775934
-
-
Reidel, Dordrecht, p
-
Berendsen, H.J.C., Postma, J.P.M., van Gunsteren, W.F., Hermans, J.: In: Pullman, B. Intermolecular Forces, Reidel, Dordrecht, p. 331 (1981)
-
(1981)
Pullman, B. Intermolecular Forces
, pp. 331
-
-
Berendsen, H.J.C.1
Postma, J.P.M.2
van Gunsteren, W.F.3
Hermans, J.4
-
6
-
-
0037106304
-
Atomistic Monte Carlo simulation of strictly monodisperse long polyethylene melts through a generalized chain bridging algoritm
-
Karayannis, N.C., Giannousaki, A.E., Mavrantzas, V.G., Theodorou, D.N.: Atomistic Monte Carlo simulation of strictly monodisperse long polyethylene melts through a generalized chain bridging algoritm. Journal of Chemical Physics 117, 5465-5479 (2002)
-
(2002)
Journal of Chemical Physics
, vol.117
, pp. 5465-5479
-
-
Karayannis, N.C.1
Giannousaki, A.E.2
Mavrantzas, V.G.3
Theodorou, D.N.4
-
7
-
-
84907891355
-
Direct Determination of Phase Coexistence Properties of Fluids by Monte-Carlo Simulation in a new ensemble
-
Panagiotopoulos, A.Z.: Direct Determination of Phase Coexistence Properties of Fluids by Monte-Carlo Simulation in a new ensemble. Molec. Phys. 61, 813-826 (1987)
-
(1987)
Molec. Phys
, vol.61
, pp. 813-826
-
-
Panagiotopoulos, A.Z.1
-
8
-
-
78650612270
-
Configurational Bias Monte-Carlo - A New Sampling Scheme for Flexible Chains
-
Siepmann, J.I., Frenkel, D.: Configurational Bias Monte-Carlo - A New Sampling Scheme for Flexible Chains. Mol. Phys. 75, 59-70 (1992)
-
(1992)
Mol. Phys
, vol.75
, pp. 59-70
-
-
Siepmann, J.I.1
Frenkel, D.2
-
10
-
-
0004016501
-
Comparison of simple potential functions for simulating liquid water
-
Jorgensen, W.L., Chandrasekhar, J., Madura, J.D., Impey, R.W., Klein, M.L.: Comparison of simple potential functions for simulating liquid water. J. Chem. Phys. 79, 926-935 (1983)
-
(1983)
J. Chem. Phys
, vol.79
, pp. 926-935
-
-
Jorgensen, W.L.1
Chandrasekhar, J.2
Madura, J.D.3
Impey, R.W.4
Klein, M.L.5
-
11
-
-
36549097979
-
Molecular-Dynamics Calculation of the Equation of State of Alkanes
-
Toxvaerd, S.: Molecular-Dynamics Calculation of the Equation of State of Alkanes. J. Chem. Phys. 93, 4290-4295 (1990)
-
(1990)
J. Chem. Phys
, vol.93
, pp. 4290-4295
-
-
Toxvaerd, S.1
-
12
-
-
84944484425
-
-
Lorentz, H.A.: Ann. Phys. 12, 127 (1881), Berthelot, D.CR.: Hebd. Seances Acad. Sci. 126, 1703 (1898)
-
Lorentz, H.A.: Ann. Phys. 12, 127 (1881), Berthelot, D.CR.: Hebd. Seances Acad. Sci. 126, 1703 (1898)
-
-
-
-
13
-
-
0033558717
-
Thermodynamic analysis of the mutual solubilities of normal alkanes and water
-
Tsonopolous, C.: Thermodynamic analysis of the mutual solubilities of normal alkanes and water. Fluid Phase Equilibria 156, 11-34 (1999)
-
(1999)
Fluid Phase Equilibria
, vol.156
, pp. 11-34
-
-
Tsonopolous, C.1
|