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1999 Journal Article On the wavevector dependent shear viscosity of a simple fluidTravis, Karl P., Searles, Debra J. and Evans, Denis J. (1999). On the wavevector dependent shear viscosity of a simple fluid. Molecular Physics, 97 (3), 415-422. doi: 10.1080/00268979909482841 |
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1998 Journal Article Strain rate dependent properties of a simple fluidTravis, K. P., Searles, D. J. and Evans, D. J. (1998). Strain rate dependent properties of a simple fluid. Molecular Physics, 95 (2), 195-202. doi: 10.1080/00268979809483151 |
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1998 Journal Article The conjugate-pairing rule for non-Hamiltonian systemsSearles, D. J., Evans, D. J. and Isbister, D. J. (1998). The conjugate-pairing rule for non-Hamiltonian systems. Chaos, 8 (2), 337-349. doi: 10.1063/1.166315 |
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1998 Journal Article Comment on "Modified nonequilibrium molecular dynamics for fluid flows with energy conservation" [J. Chem. Phys. 106, 5615 (1997)]Evans, DJ, Searles, DJ, Hoover, WG, Hoover, CG, Holian, BL, Posch, HA and Morriss, GP (1998). Comment on "Modified nonequilibrium molecular dynamics for fluid flows with energy conservation" [J. Chem. Phys. 106, 5615 (1997)]. Journal of Chemical Physics, 108 (10), 4351-4352. doi: 10.1063/1.475843 |
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1998 Journal Article Simulations of the thermal conductivity in the vicinity of the critical pointSearles, D. J., Evans, D. J., Hanley, H. J. M. and Murad, S. (1998). Simulations of the thermal conductivity in the vicinity of the critical point. Molecular Simulation, 20 (6), 385-395. doi: 10.1080/08927029808022045 |
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1998 Journal Article Non-equilibrium molecular dynamics integrators using MapleSearles, D. J., Isbister, D. J. and Evans, D. J. (1998). Non-equilibrium molecular dynamics integrators using Maple. Mathematics and Computers in Simulation, 45 (1-2), 147-162. doi: 10.1016/S0378-4754(97)00091-8 |
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1997 Journal Article The number dependence of the maximum Lyapunov exponentSearles, D. J., Evans, D. J. and Isbister, D. J. (1997). The number dependence of the maximum Lyapunov exponent. Physica A, 240 (1-2), 96-104. doi: 10.1016/S0378-4371(97)00133-7 |
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1997 Journal Article Symplectic properties of algorithms and simulation methodsIsbister, D. J., Searles, D. J. and Evans, D. J. (1997). Symplectic properties of algorithms and simulation methods. Physica A, 240 (1-2), 105-114. doi: 10.1016/S0378-4371(97)00134-9 |
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1996 Journal Article Causality, response theory, and the second law of thermodynamicsEvans, D. J. and Searles, D. J. (1996). Causality, response theory, and the second law of thermodynamics. Physical Review E, 53 (6), 5808-5815. doi: 10.1103/PhysRevE.53.5808 |
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1996 Journal Article On the lifetimes of antisteady statesSearles, D. J. and Evans, D. J. (1996). On the lifetimes of antisteady states. Australian Journal of Physics, 49 (1), 39-49. |
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1995 Journal Article Steady states, invariant measures, and response theoryEvans, DJ and Searles, DJ (1995). Steady states, invariant measures, and response theory. Physical Review E, 52 (6), 5839-5848. doi: 10.1103/PhysRevE.52.5839 |
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1994 Journal Article Equilibrium Microstates Which Generate 2Nd Law Violating Steady-StatesEvans, DJ and Searles, DJ (1994). Equilibrium Microstates Which Generate 2Nd Law Violating Steady-States. Physical Review E, 50 (2), 1645-1648. doi: 10.1103/PhysRevE.50.1645 |
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1993 Journal Article Thermodynamical and Structural-Properties of Neon in the Liquid and Supercritical States Obtained From Ab-Initio Calculations and Molecular-Dynamics SimulationsEggenberger, R., Gerber, S., Huber, H., Searles, D. and Welker, M. (1993). Thermodynamical and Structural-Properties of Neon in the Liquid and Supercritical States Obtained From Ab-Initio Calculations and Molecular-Dynamics Simulations. Journal of Chemical Physics, 99 (11), 9163-9169. doi: 10.1063/1.465530 |
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1993 Journal Article Use of Molecular-Dynamics Simulations with Ab-Initio Scf Calculations for the Determination of the Deuterium Quadrupole Coupling-Constant in Liquid Water and Bond Lengths in IceEggenberger, R, Gerber, S, Huber, H, Searles, D and Welker, M (1993). Use of Molecular-Dynamics Simulations with Ab-Initio Scf Calculations for the Determination of the Deuterium Quadrupole Coupling-Constant in Liquid Water and Bond Lengths in Ice. Journal of Computational Chemistry, 14 (12), 1553-1560. doi: 10.1002/jcc.540141218 |
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1993 Journal Article The Use of Molecular-Dynamics Simulations with Ab-Initio Scf Calculations for the Determination of the O-17 Quadrupole Coupling-Constant in Liquid WaterEggenberger, R, Gerber, S, Huber, H, Searles, D and Welker, M (1993). The Use of Molecular-Dynamics Simulations with Ab-Initio Scf Calculations for the Determination of the O-17 Quadrupole Coupling-Constant in Liquid Water. Molecular Physics, 80 (5), 1177-1182. doi: 10.1080/00268979300102961 |
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1993 Journal Article Calculation of Transport-Properties of Neon in the Liquid, Supercritical, and Gaseous State by Molecular-Dynamics Simulations Applying An Abinitio Pair PotentialEggenberger, R., Gerber, S., Huber, H., Searles, D. and Welker, M. (1993). Calculation of Transport-Properties of Neon in the Liquid, Supercritical, and Gaseous State by Molecular-Dynamics Simulations Applying An Abinitio Pair Potential. Journal of Physical Chemistry, 97 (9), 1980-1984. doi: 10.1021/j100111a041 |
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1992 Journal Article Abinitio Calculation of the Deuterium Quadrupole Coupling in Liquid WaterEggenberger, R., Gerber, S., Huber, H., Searles, D. and Welker, M. (1992). Abinitio Calculation of the Deuterium Quadrupole Coupling in Liquid Water. Journal of Chemical Physics, 97 (8), 5898-5904. doi: 10.1063/1.463749 |
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1992 Journal Article Variational Calculations of Rotationally Resolved Infrared Properties of Li2Na+, Lina2+ and Klina+Wang, F, Searles, DJ and Vonnagyfelsobuki, EI (1992). Variational Calculations of Rotationally Resolved Infrared Properties of Li2Na+, Lina2+ and Klina+. Journal of Molecular Structure, 272 (C), 73-93. doi: 10.1016/0022-2860(92)80025-D |
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1992 Journal Article SVD Analysis in Fitting Property SurfacesWang, F., Searles, D. J. and Vonnagyfelsobuki, E. I. (1992). SVD Analysis in Fitting Property Surfaces. Journal of the Chinese Chemical Society, 39 (4), 339-341. |
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1992 Journal Article Abinitio Calculation of the Shear Viscosity of Neon in the Liquid and Hypercritical State Over a Wide Pressure and Temperature-RangeEggenberger, R, Gerber, S, Huber, H, Searles, D and Welker, M (1992). Abinitio Calculation of the Shear Viscosity of Neon in the Liquid and Hypercritical State Over a Wide Pressure and Temperature-Range. Chemical Physics, 164 (3), 321-329. doi: 10.1016/0301-0104(92)87071-G |
