-
1
-
-
85039567341
-
-
In ACS Symposium Series: Dynamics and Friction at Submicron Confining Systems, American Chemical Society; in press
-
Gordon, P. A. Modeling Structure Property Relationships in Synthetic Basestocks. In ACS Symposium Series: Dynamics and Friction at Submicron Confining Systems, American Chemical Society: 2002; in press.
-
(2002)
Modeling Structure Property Relationships in Synthetic Basestocks
-
-
Gordon, P.A.1
-
2
-
-
0000013131
-
Novel Configurational-Bias Monte Carlo Method for Branched Molecules. Transferable Potentials for Phase Equilibria. 2. United-Atom Description of Branched Alkanes
-
Martin, M. G.; Siepmann, J. I. Novel Configurational-Bias Monte Carlo Method for Branched Molecules. Transferable Potentials for Phase Equilibria. 2. United-Atom Description of Branched Alkanes. J. Phys. Chem. B 1999, 103, 4508.
-
(1999)
J. Phys. Chem. B
, vol.103
, pp. 4508
-
-
Martin, M.G.1
Siepmann, J.I.2
-
6
-
-
0242644023
-
Translational Friction Coefficients of Rigid, Symmetric Top Macromolecules. Application to Circular Cylinders
-
Tirado, M. M.; Garcia de la Torre, J. Translational Friction Coefficients of Rigid, Symmetric Top Macromolecules. Application to Circular Cylinders. J. Chem. Phys. 1979, 71, 2581.
-
(1979)
J. Chem. Phys.
, vol.71
, pp. 2581
-
-
Tirado, M.M.1
Garcia De La Torre, J.2
-
7
-
-
0000856813
-
A Critique of Slip Stick Hydrodynamics for Ellipsoidal Bodies
-
Tang, S.; Evans, G. T. A Critique of Slip and Stick Hydrodynamics for Ellipsoidal Bodies. Mol. Phys. 1993, 80, 1443.
-
(1993)
Mol. Phys.
, vol.80
, pp. 1443
-
-
Tang, S.1
Evans, G.T.2
-
8
-
-
0000741584
-
Anisotropic Diffusion of Non-spherical Molecules in Dense Liquids: A Molecular Dynamics Simulation of Isolated Ellipsoids in the Sea of Spheres
-
Ravichandran, S.; Bagchi, B. Anisotropic Diffusion of Non-spherical Molecules in Dense Liquids: A Molecular Dynamics Simulation of Isolated Ellipsoids in the Sea of Spheres. J. Chem. Phys. 1999, 111, 7505.
-
(1999)
J. Chem. Phys.
, vol.111
, pp. 7505
-
-
Ravichandran, S.1
Bagchi, B.2
-
9
-
-
36448999420
-
Molecular Dynamics of Linear and Branched Alkanes
-
Mondello, M.; Grest, G. S. Molecular Dynamics of Linear and Branched Alkanes. J. Chem. Phys. 1995, 103, 7156.
-
(1995)
J. Chem. Phys.
, vol.103
, pp. 7156
-
-
Mondello, M.1
Grest, G.S.2
-
10
-
-
0001716310
-
Viscosity Calculations of n-alkanes by Equilibrium Molecular Dynamics
-
Mondello, M.; Grest, G. S. Viscosity Calculations of n-alkanes by Equilibrium Molecular Dynamics. J. Chem. Phys. 1997, 106, 9327.
-
(1997)
J. Chem. Phys.
, vol.106
, pp. 9327
-
-
Mondello, M.1
Grest, G.S.2
-
11
-
-
0000614162
-
Computer Simulation Study of the Comparative Rheology of Branched and Linear Alkanes
-
Daivis, P. J.; Evans, D. J. Computer Simulation Study of the Comparative Rheology of Branched and Linear Alkanes. J. Chem. Phys. 1992, 97, 616.
-
(1992)
J. Chem. Phys.
, vol.97
, pp. 616
-
-
Daivis, P.J.1
Evans, D.J.2
-
12
-
-
0000376273
-
Molecular Dynamics Simulations of Neat Alkanes: The Viscosity Dependence of Rotational Relaxation
-
Zhang, Y.; Venable, R. M.; Pastor, R. W. Molecular Dynamics Simulations of Neat Alkanes: The Viscosity Dependence of Rotational Relaxation. J. Phys. Chem. 1996, 100, 2652.
-
(1996)
J. Phys. Chem.
, vol.100
, pp. 2652
-
-
Zhang, Y.1
Venable, R.M.2
Pastor, R.W.3
-
14
-
-
22544446558
-
Analytical Treatment of the Volume and Surface Area of Molecules Formed by an Arbitrary Collection of Unequal Spheres Intersected by Planes
-
Dodd, L. R.; Theodorou, D. N. Analytical Treatment of the Volume and Surface Area of Molecules Formed by an Arbitrary Collection of Unequal Spheres Intersected by Planes. Mol. Phys. 1991, 72, 1313.
-
(1991)
Mol. Phys.
, vol.72
, pp. 1313
-
-
Dodd, L.R.1
Theodorou, D.N.2
-
16
-
-
0000557291
-
Motions of Molecules in Liquids: Viscosity and Diffusivity
-
Hildebrand, J. H. Motions of Molecules in Liquids: Viscosity and Diffusivity. Science 1971, 174, 490.
-
(1971)
Science
, vol.174
, pp. 490
-
-
Hildebrand, J.H.1
-
17
-
-
36749119788
-
Corrected Enskog Theory and the Transport Coefficients of Liquids
-
Dymond, J. H. Corrected Enskog Theory and the Transport Coefficients of Liquids. J. Chem. Phys. 1974, 60, 969.
-
(1974)
J. Chem. Phys.
, vol.60
, pp. 969
-
-
Dymond, J.H.1
-
18
-
-
0001255762
-
Dense liquids. II. Effect of density and temperature on viscosity of tetramethylsilane and benzene
-
Parkhurst, H. J., Jr.; Jonas, J. Dense liquids. II. Effect of density and temperature on viscosity of tetramethylsilane and benzene. J. Chem. Phys. 1975, 63, 2705.
-
(1975)
J. Chem. Phys.
, vol.63
, pp. 2705
-
-
Parkhurst Jr., H.J.1
Jonas, J.2
-
19
-
-
0001255761
-
Dense liquids. I. Effect of density and temperature on self-diffusion of tetramethylsilane and benzene-d6
-
Parkhurst, H. J., Jr.; Jonas, J. Dense liquids. I. Effect of density and temperature on self-diffusion of tetramethylsilane and benzene-d6. J. Chem. Phys. 1975, 63, 2698.
-
(1975)
J. Chem. Phys.
, vol.63
, pp. 2698
-
-
Parkhurst Jr., H.J.1
Jonas, J.2
-
20
-
-
0000239456
-
Density effects of transport properties in liquid cyclohexane
-
Jonas, J.; Hasha, D.; Huang, S. G. Density effects of transport properties in liquid cyclohexane. J. Phys. Chem. 1980, 84, 109.
-
(1980)
J. Phys. Chem.
, vol.84
, pp. 109
-
-
Jonas, J.1
Hasha, D.2
Huang, S.G.3
-
21
-
-
84914077837
-
Self-diffusion and Viscosity of Methylcyclohexane in the Dense Liquid Region
-
Jonas, J.; Hasha, D.; Huang, S. G. Self-diffusion and Viscosity of Methylcyclohexane in the Dense Liquid Region. J. Chem. Phys. 1979, 71, 3996.
-
(1979)
J. Chem. Phys.
, vol.71
, pp. 3996
-
-
Jonas, J.1
Hasha, D.2
Huang, S.G.3
-
22
-
-
0001700483
-
Transport Processes in Compressed Liquid Pyridine
-
Fury, M.; Munie, G.; Jonas, J. Transport Processes in Compressed Liquid Pyridine. J. Chem. Phys. 1979, 70, 1260.
-
(1979)
J. Chem. Phys.
, vol.70
, pp. 1260
-
-
Fury, M.1
Munie, G.2
Jonas, J.3
-
23
-
-
36749109302
-
Density and Temperature Dependence of Self-diffusion and Shear Viscosity of Perfluorocyclobutane in the Dense Fluid Region
-
Finney, R. J.; Fury, M.; Jonas, J. Density and Temperature Dependence of Self-diffusion and Shear Viscosity of Perfluorocyclobutane in the Dense Fluid Region. J. Chem. Phys. 1977, 66, 760.
-
(1977)
J. Chem. Phys.
, vol.66
, pp. 760
-
-
Finney, R.J.1
Fury, M.2
Jonas, J.3
-
24
-
-
0033540107
-
Molecular Simulation of Poly-a-olefin Synthetic Lubricants: Impact of Molecular Architecture on Performance Properties
-
Kioupis, L. I.; Maginn, E. J. Molecular Simulation of Poly-a-olefin Synthetic Lubricants: Impact of Molecular Architecture on Performance Properties. J. Phys. Chem. B 1999, 103, 10781.
-
(1999)
J. Phys. Chem. B
, vol.103
, pp. 10781
-
-
Kioupis, L.I.1
Maginn, E.J.2
-
25
-
-
0034245635
-
Impact of Molecular Architecture on the High-Pressure Rehology of Hydrocarbon Fluids
-
Kioupis, L. I.; Maginn, E. J. Impact of Molecular Architecture on the High-Pressure Rehology of Hydrocarbon Fluids. J. Phys. Chem. B 2000, 104, 7774.
-
(2000)
J. Phys. Chem. B
, vol.104
, pp. 7774
-
-
Kioupis, L.I.1
Maginn, E.J.2
-
26
-
-
0348231081
-
Influence of Simulation Details on Thermodynamic and Transport Properties in Molecular Dynamics of Fully Flexible Molecular Models
-
Gordon, P. A. Influence of Simulation Details on Thermodynamic and Transport Properties in Molecular Dynamics of Fully Flexible Molecular Models. Mol. Sim. 2003, 29, 479.
-
(2003)
Mol. Sim.
, vol.29
, pp. 479
-
-
Gordon, P.A.1
-
29
-
-
0000576658
-
The Calculation of the Viscosity from the Autocorrelation Function Using Molecular and Atomic Stress Tensors
-
Cui, S. T.; Cummings, P. T.; Cochran, H. D. The Calculation of the Viscosity from the Autocorrelation Function Using Molecular and Atomic Stress Tensors. Mol. Phys. 1996, 88, 1657.
-
(1996)
Mol. Phys.
, vol.88
, pp. 1657
-
-
Cui, S.T.1
Cummings, P.T.2
Cochran, H.D.3
-
30
-
-
0001015490
-
Atomic and Molecular Representations of Molecular Hydrodynamic Variables
-
Allen, M. P. Atomic and Molecular Representations of Molecular Hydrodynamic Variables. Mol. Phys. 1984, 52, 705.
-
(1984)
Mol. Phys.
, vol.52
, pp. 705
-
-
Allen, M.P.1
-
31
-
-
0014699523
-
Non-Symmetrical Dielectric Relaxation Behavior Arising from a Simple Empirical Decay Function
-
Williams, G.; Watts, D. C. Non-Symmetrical Dielectric Relaxation Behavior Arising from a Simple Empirical Decay Function. Trans. Faraday Soc. 1970, 66, 80.
-
(1970)
Trans. Faraday Soc.
, vol.66
, pp. 80
-
-
Williams, G.1
Watts, D.C.2
-
32
-
-
0346970092
-
Self-diffusion in the Compressed, Highly Viscous Liquid 2-ethylhexylbenzoate
-
Walker, N. A.; Lamb, D. M.; Adamy, S. T.; Jonas, J.; Dare-Edwards, M. P. Self-diffusion in the Compressed, Highly Viscous Liquid 2-ethylhexylbenzoate. J. Phys. Chem. 1988, 92, 3675.
-
(1988)
J. Phys. Chem.
, vol.92
, pp. 3675
-
-
Walker, N.A.1
Lamb, D.M.2
Adamy, S.T.3
Jonas, J.4
Dare-Edwards, M.P.5
|