Richard Sadus

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Billy ToddProfessor, Department of Mathematics, Swinburne University of TechnologyVerified email at swin.edu.au
Gianluca MarcelliSenior Lecturer University of KentVerified email at kent.ac.uk
Ming S. LiuCSIROVerified email at csiro.au
Alauddin AhmedUniversity of MichiganVerified email at umich.edu
Igor ShvabGuest Researcher, Newcastle University, UKVerified email at ncl.ac.uk
Karl P TravisReader of Computational Physics and Nuclear Waste Disposal, University of SheffieldVerified email at sheffield.ac.uk
Mikhail A. AnisimovDistinguished University Professor Emeritus, University of Maryland, College ParkVerified email at umd.edu
Frédéric CaupinInstitut Lumière Matière, Université Claude Bernard Lyon 1Verified email at univ-lyon1.fr
Barbara KirchnerProfessor of Theoretical Chemistry, University of BonnVerified email at thch.uni-bonn.de
Federico FrascoliProfessor of Applied MathematicsVerified email at swin.edu.au
Shenggen YaoThe University of MelbourneVerified email at unimelb.edu.au
Raymond S. NortonProfessor of Medicinal Chemistry, Monash UniversityVerified email at monash.edu
John C. GrundyAustralian Laureate Fellow and Professor of Software Engineering, Faculty of IT, Monash UniversityVerified email at monash.edu
David G Barnes PHDInertial Frames (AU)
Willem van StratenManly Astrophysics

Richard Sadus

Professor, Swinburne University of Technology

Verified email at swin.edu.au - Homepage

Molecular Dynamics and Monte Carlo Simulation Fluid Phase Behavior Statistical Mechanics and Thermodynamics Equations of Stat


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Molecular simulation of fluids RJ Sadus Elsevier, 2002	617	2002
Equations of state for the calculation of fluid‐phase equilibria YS Wei, RJ Sadus AIChE journal 46 (1), 169-196, 2000	590	2000
High Pressure Phase Behaviour of Multicomponent Fluid Mixtures R Sadus	217*	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	116	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	115	2011
Thermodynamics of fluid polyamorphism MA Anisimov, M Duška, F Caupin, LE Amrhein, A Rosenbaum, RJ Sadus Physical Review X 8 (1), 011004, 2018	110	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
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
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	77	2009
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	69	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

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