-
1
-
-
0001390171
-
Multiple Time Step Nonequilibrium Molecular Dynamics Simulations of the Rheological Properties of Liquid N-Decane
-
Cui, S. T., P. T. Cummings, and H. D. Cochran, "Multiple Time Step Nonequilibrium Molecular Dynamics Simulations of the Rheological Properties of Liquid N-Decane," J. Chem. Phys., 104, 255 (1996).
-
(1996)
J. Chem. Phys.
, vol.104
, pp. 255
-
-
Cui, S.T.1
Cummings, P.T.2
Cochran, H.D.3
-
2
-
-
0000777724
-
Viscosity Variations of Oils with Temperature
-
Dean, E. W., and G. H. B. Davis, "Viscosity Variations of Oils with Temperature," Chem. & Met. Eng., 36, 618 (1929).
-
(1929)
Chem. & Met. Eng.
, vol.36
, pp. 618
-
-
Dean, E.W.1
Davis, G.H.B.2
-
3
-
-
0003649172
-
-
API 42, Amer. Pet. Inst., Res. Project 42, Washington, DC
-
Dixon, J. A., et al., "Properties of Hydrocarbons of High Molecular Weight," API 42, Amer. Pet. Inst., Res. Project 42, Washington, DC (1966).
-
(1966)
Properties of Hydrocarbons of High Molecular Weight
-
-
Dixon, J.A.1
-
5
-
-
0001484983
-
A Rational Basis for the Viscosity Index System: I
-
Hardiman, E. W., and A. H. Nissan, "A Rational Basis for the Viscosity Index System: I," J. Inst. Pet., 31, 255 (1945).
-
(1945)
J. Inst. Pet.
, vol.31
, pp. 255
-
-
Hardiman, E.W.1
Nissan, A.H.2
-
6
-
-
0021515659
-
Optimized Intermolecular Potential Functions for Liquid Hydrocarbons
-
Jorgensen, W. L., J. D. Madura, and C. J. Swenson, "Optimized Intermolecular Potential Functions for Liquid Hydrocarbons," J. Amer. Chem. Soc., 106, 6638 (1984).
-
(1984)
J. Amer. Chem. Soc.
, vol.106
, pp. 6638
-
-
Jorgensen, W.L.1
Madura, J.D.2
Swenson, C.J.3
-
7
-
-
36448999420
-
Molecular Dynamics of Linear and Branched Alkanes
-
Mondello, M., and G. S. Grest, "Molecular Dynamics of Linear and Branched Alkanes," J. Chem. Phys., 103, 7156 (1995).
-
(1995)
J. Chem. Phys.
, vol.103
, pp. 7156
-
-
Mondello, M.1
Grest, G.S.2
-
8
-
-
36449003249
-
Calculation of the Shear Viscosity of Decane Using a Reversible Multiple Time-Step Algorithm
-
Mundy, C. J., J. I. Siepmann, and M. L. Klein, "Calculation of the Shear Viscosity of Decane Using a Reversible Multiple Time-Step Algorithm," J. Chem. Phys., 102, 3376 (1995).
-
(1995)
J. Chem. Phys.
, vol.102
, pp. 3376
-
-
Mundy, C.J.1
Siepmann, J.I.2
Klein, M.L.3
-
9
-
-
36449005168
-
Decane under Shear: A Molecular Dynamics Study Using Reversible NVT-SLLOD and NPT-SLLOD Algorithms
-
Mundy, C. J., J. I. Siepmann, and M. K. Klein, "Decane Under Shear: A Molecular Dynamics Study Using Reversible NVT-SLLOD and NPT-SLLOD Algorithms," J. Chem. Phys., 103, 10192 (1995).
-
(1995)
J. Chem. Phys.
, vol.103
, pp. 10192
-
-
Mundy, C.J.1
Siepmann, J.I.2
Klein, M.K.3
-
10
-
-
33748396433
-
Determination of the Pressure-Viscosity Coefficient of Decane by Molecular Simulation
-
Mundy, C. J., M. L. Klein, and J. I. Siepmann, "Determination of the Pressure-Viscosity Coefficient of Decane by Molecular Simulation," J. Phys. Chem., 101, 16779 (1996).
-
(1996)
J. Phys. Chem.
, vol.101
, pp. 16779
-
-
Mundy, C.J.1
Klein, M.L.2
Siepmann, J.I.3
-
11
-
-
2742608040
-
-
Mundy, C. J., S. Balasubramanian, K. Bagchi, M. L. Klein, and J. I. Siepmann, Farad. Discuss., 104, 17 (1997).
-
(1997)
Farad. Discuss.
, vol.104
, pp. 17
-
-
Mundy, C.J.1
Balasubramanian, S.2
Bagchi, K.3
Klein, M.L.4
Siepmann, J.I.5
-
12
-
-
0027664554
-
Simulating the Critical Behavior of Complex Liquids
-
Siepmann, J. I., S. Karaborni, and B. Smit, "Simulating the Critical Behavior of Complex Liquids," Nature, 365, 330 (1993).
-
(1993)
Nature
, vol.365
, pp. 330
-
-
Siepmann, J.I.1
Karaborni, S.2
Smit, B.3
-
13
-
-
0000921686
-
Computer Simulations of Vapor-Liquid Phase Equilibria of N-Alkanes
-
Smit, B., S. Karaborni, and J. I. Siepmann, "Computer Simulations of Vapor-Liquid Phase Equilibria of N-Alkanes," J. Chem. Phys., 102, 2126 (1995).
-
(1995)
J. Chem. Phys.
, vol.102
, pp. 2126
-
-
Smit, B.1
Karaborni, S.2
Siepmann, J.I.3
-
14
-
-
33646650705
-
Reversible Multiple Time Scale Molecular Dynamics
-
Tuckerman, M. E., B. J. Berne, and G. J. Martyna, "Reversible Multiple Time Scale Molecular Dynamics," J. Chem. Phys., 97, 1990 (1992).
-
(1992)
J. Chem. Phys.
, vol.97
, pp. 1990
-
-
Tuckerman, M.E.1
Berne, B.J.2
Martyna, G.J.3
|