| Molecular simulation of fluids RJ Sadus Elsevier, 2002 | 617 | 2002 |
| Equations of state for the calculation of fluidphase equilibria YS Wei, RJ Sadus AIChE journal 46 (1), 169-196, 2000 | 591 | 2000 |
| High Pressure Phase Behaviour of Multicomponent Fluid Mixtures R Sadus | 218* | 1992 |
| Molecular simulation of the phase behavior of noble gases using accurate two-body and three-body intermolecular potentials G Marcelli, RJ Sadus The Journal of chemical physics 111 (4), 1533-1540, 1999 | 130 | 1999 |
| Solid-liquid equilibria and triple points of n-6 Lennard-Jones fluids A Ahmed, RJ Sadus The Journal of chemical physics 131 (17), 2009 | 118 | 2009 |
| Molecular dynamics simulation of the dielectric constant of water: The effect of bond flexibility G Raabe, RJ Sadus The Journal of chemical physics 134 (23), 2011 | 116 | 2011 |
| Thermodynamics of fluid polyamorphism MA Anisimov, M Duška, F Caupin, LE Amrhein, A Rosenbaum, RJ Sadus Physical Review X 8 (1), 011004, 2018 | 112 | 2018 |
| Calculating critical transitions of fluid mixtures: theory vs. experiment RJ Sadus AIChE journal 40 (8), 1376-1403, 1994 | 107 | 1994 |
| High-pressure phase equilibria and supercritical pVT data of the binary water+ methane mixture to 723 K and 200 MPa VM Shmonov, RJ Sadus, EU Franck The Journal of Physical Chemistry 97 (35), 9054-9059, 1993 | 95 | 1993 |
| Phase diagram of the Weeks-Chandler-Andersen potential from very low to high temperatures and pressures A Ahmed, RJ Sadus Physical Review E 80 (6), 061101, 2009 | 78 | 2009 |
| Viscoelastic properties of dendrimers in the melt from nonequlibrium molecular dynamics JT Bosko, BD Todd, RJ Sadus The Journal of chemical physics 121 (23), 12050-12059, 2004 | 78 | 2004 |
| Molecular dynamics simulation of the effect of bond flexibility on the transport properties of water G Raabe, RJ Sadus The Journal of Chemical Physics 137 (10), 2012 | 72 | 2012 |
| Atomistic water models: Aqueous thermodynamic properties from ambient to supercritical conditions I Shvab, RJ Sadus Fluid Phase Equilibria 407, 7-30, 2016 | 70 | 2016 |
| Internal structure of dendrimers in the melt under shear: A molecular dynamics study JT Bosko, BD Todd, RJ Sadus The Journal of chemical physics 121 (2), 1091-1096, 2004 | 60 | 2004 |
| Hard sphere compressibility factors for equation of state development GW Wu, RJ Sadus AIChE journal 51 (1), 309-313, 2005 | 59 | 2005 |
| Molecular simulation of dendrimers and their mixtures under shear: Comparison of isothermal-isobaric (NpT) and isothermal-isochoric (NVT) ensemble systems JT Bosko, BD Todd, RJ Sadus The Journal of chemical physics 123 (3), 2005 | 57 | 2005 |
| Molecular simulation of the vapor–liquid coexistence of mercury G Raabe, RJ Sadus The Journal of chemical physics 119 (13), 6691-6697, 2003 | 57 | 2003 |
| A molecular dynamics study of nitric oxide in water: diffusion and structure Z Zhou, BD Todd, KP Travis, RJ Sadus The Journal of chemical physics 123 (5), 2005 | 54 | 2005 |
| Equations of state for fluids: The Dieterici approach revisited RJ Sadus The Journal of Chemical Physics 115 (3), 1460-1462, 2001 | 53 | 2001 |
| Analytic dependence of the pressure and energy of an atomic fluid under shear G Marcelli, BD Todd, RJ Sadus Physical Review E 63 (2), 021204, 2001 | 52 | 2001 |
Billy ToddProfessor, Department of Mathematics, Swinburne University of Technology在 swin.edu.au 的电子邮件经过验证
