Richard J. Sadus: search on Z-Library

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101

Molecular simulation of the shear viscosity and the self-diffusion coefficient of mercury along the vapor-liquid coexistence curve

Raabe, Gabriele, Todd, B. D., Sadus, Richard J.

Journal:

The Journal of Chemical Physics

Year:

2005

Language:

english

File:

PDF, 389 KB

english, 2005

102

Three-body interactions in fluids from molecular simulation: Vapor–liquid phase coexistence of argon

Sadus, Richard J., Prausnitz, J. M.

Journal:

The Journal of Chemical Physics

Year:

1996

Language:

english

File:

PDF, 313 KB

english, 1996

103

Strain-rate dependent shear viscosity of the Gaussian core model fluid

Ahmed, Alauddin, Mausbach, Peter, Sadus, Richard J.

Journal:

The Journal of Chemical Physics

Year:

2009

Language:

english

File:

PDF, 475 KB

english, 2009

104

Energy and pressure of shearing fluids at different state points

Ge, Jialin, Marcelli, Gianluca, Todd, B. D., Sadus, Richard J.

Journal:

Physical Review E

Year:

2001

Language:

english

File:

PDF, 73 KB

english, 2001

105

Global phase diagram for anisotropic binary fluid mixtures: reverse type IV behaviour

WANG, JI-LIN, SADUS, RICHARD J.

Journal:

Molecular Physics

Year:

2003

Language:

english

File:

PDF, 431 KB

english, 2003

106

A Simplified Thermodynamic Perturbation Theory-Dimer Equation of State for Mixtures of Hard-Sphere Chains

Sadus, Richard J.

Journal:

Year:

1996

Language:

english

File:

PDF, 141 KB

english, 1996

107

Molecular simulation of fluids with non-identical intermolecular potentials: Thermodynamic properties of 10-5 + 12-6 Mie potential binary mixtures

Stiegler, Thomas, Sadus, Richard J.

Journal:

The Journal of Chemical Physics

Year:

2015

Language:

english

File:

PDF, 1.40 MB

english, 2015

108

Molecular simulation and theory for nanosystems: Insights for molecular motors

Sadus, Richard J.

Journal:

Molecular Simulation

Year:

2008

Language:

english

File:

PDF, 619 KB

english, 2008

109

Thermophysical properties of supercritical water and bond flexibility

Shvab, I., Sadus, Richard J.

Journal:

Physical Review E

Year:

2015

Language:

english

File:

PDF, 2.33 MB

english, 2015

110

High-Pressure Phase Equilibria and Critical Curve of the Water + Helium System to 200 MPa and 723 K

Sretenskaja, N. G., Sadus, Richard J., Franck, E. Ulrich

Journal:

Journal of Physical Chemistry

Year:

1995

Language:

english

File:

PDF, 569 KB

english, 1995

111

Influence of quantum effects on the high-pressure phase behavior of binary mixtures containing hydrogen

Sadus, Richard J.

Journal:

Journal of Physical Chemistry

Year:

1992

Language:

english

File:

PDF, 667 KB

english, 1992

112

Novel critical transitions in ternary fluid mixtures

Sadus, Richard J.

Journal:

Journal of Physical Chemistry

Year:

1992

Language:

english

File:

PDF, 746 KB

english, 1992

113

Atomistic Water Models: Aqueous Thermodynamic Properties from Ambient to Supercritical Conditions

Shvab, I., Sadus, Richard J.

Journal:

Fluid Phase Equilibria

Year:

2015

Language:

english

File:

PDF, 1.75 MB

english, 2015

114

Erratum: “On the relationship between two-body and three-body interactions from nonequilibrium molecular dynamics simulation” [J. Chem. Phys. 115, 9410 (2001)]

Marcelli, Gianluca, Todd, B. D., Sadus, Richard J.

Journal:

The Journal of Chemical Physics

Year:

2004

Language:

english

File:

PDF, 34 KB

english, 2004

115

Response to “Comment on ‘Equations of state for fluids: The Dieterici approach revisited’ ” [J. Chem. Phys. 115, 1460 (2001)]

Sadus, Richard J.

Journal:

The Journal of Chemical Physics

Year:

2004

Language:

english

File:

PDF, 32 KB

english, 2004

116

Analysis of the shape of dendrimers under shear

Bosko, Jaroslaw T., Todd, B. D., Sadus, Richard J.

Journal:

The Journal of Chemical Physics

Year:

2006

Language:

english

File:

PDF, 228 KB

english, 2006

117

Effect of three-body interactions on the vapor-liquid phase equilibria of binary fluid mixtures

Wang, Liping, Sadus, Richard J.

Journal:

The Journal of Chemical Physics

Year:

2006

Language:

english

File:

PDF, 120 KB

english, 2006

118

Molecular dynamics simulation of the effect of bond flexibility on the transport properties of water

Raabe, Gabriele, Sadus, Richard J.

Journal:

The Journal of Chemical Physics

Year:

2012

Language:

english

File:

PDF, 395 KB

english, 2012

119

Response to “Comment on: ‘New phase for one-component hard spheres’ ” [J. Chem. Phys. 120, 11686 (2004)]

Wu, Guang-Wen, Sadus, Richard J.

Journal:

The Journal of Chemical Physics

Year:

2004

Language:

english

File:

PDF, 380 KB

english, 2004

120

Influence of bond flexibility on the vapor-liquid phase equilibria of water

Raabe, Gabriele, Sadus, Richard J.

Journal:

The Journal of Chemical Physics

Year:

2007

Language:

english

File:

PDF, 759 KB

english, 2007

121

Thermodynamic properties in the molecular dynamics ensemble applied to the Gaussian core model fluid

Mausbach, Peter, Sadus, Richard J.

Journal:

The Journal of Chemical Physics

Year:

2011

Language:

english

File:

PDF, 1.55 MB

english, 2011

122

Allosteric Conformational Transition in Adenylate Kinase: Dynamic Correlations and Implication for Allostery

Liu, Ming S., Todd, Billy D., Sadus, Richard J.

Journal:

Australian Journal of Chemistry

Year:

2010

Language:

english

File:

PDF, 562 KB

english, 2010

123

[IEEE 2006 International Multi-Symposiums on Computer and Computational Sciences (IMSCCS) - Hangzhou, Zhejiang, China (2006.06.20-2006.06.24)] First International Multi-Symposiums on Computer and Computational Sciences (IMSCCS'06) - A Cyclic Force Decomposition Algorithm for Parallelising Three-Body Interactions in Molecular Dynamics Simulations

Li, Jianhui, Zhou, Zhongwu, Sadus, Richard. J.

Year:

2006

Language:

english

File:

PDF, 205 KB

english, 2006

124

A mechanochemical theory for the ATP-fuelled biomolecular motors

Liu, Ming S., Todd, B.D., Sadus, Richard J.

Journal:

International Journal of Nanotechnology

Year:

2009

Language:

english

File:

PDF, 485 KB

english, 2009

125

Molecular simulation of the thermodynamic, structural, and vapor-liquid equilibrium properties of neon

Vlasiuk, Maryna, Frascoli, Federico, Sadus, Richard J.

Journal:

The Journal of Chemical Physics

Year:

2016

Language:

english

File:

PDF, 1.94 MB

english, 2016

126

Erratum: “Solid–liquid equilibria and triple points of n -6 Lennard-Jones fluids” [J. Chem. Phys. 131, 174504 (2009)]

Ahmed, Alauddin, Sadus, Richard J.

Journal:

The Journal of Chemical Physics

Year:

2010

Language:

english

File:

PDF, 166 KB

english, 2010

127

Predicting vapor-liquid phase equilibria with augmented ab initio interatomic potentials

Vlasiuk, Maryna, Sadus, Richard J.

Journal:

The Journal of Chemical Physics

Year:

2017

Language:

english

File:

PDF, 1.93 MB

english, 2017

128

Ab initio interatomic potentials and the thermodynamic properties of fluids

Vlasiuk, Maryna, Sadus, Richard J.

Journal:

The Journal of Chemical Physics

Year:

2017

Language:

english

File:

PDF, 3.60 MB

english, 2017

129

Thermodynamics of Fluid Polyamorphism

Anisimov, Mikhail A., Duška, Michal, Caupin, Frédéric, Amrhein, Lauren E., Rosenbaum, Amanda, Sadus, Richard J.

Journal:

Physical Review X

Year:

2018

Language:

english

File:

PDF, 1.43 MB

english, 2018

130

Erratum: “Equations of state for fluids: The Dieterici approach revisited” [J. Chem. Phys. 115 , 1460 (2001)]

Sadus, Richard J.

Journal:

The Journal of Chemical Physics

Year:

2002

Language:

english

File:

PDF, 231 KB

english, 2002

131

Molecular simulation of orthobaric isochoric heat capacities near the critical point

Sadus, Richard J.

Journal:

Physical Review E

Year:

2019

File:

PDF, 483 KB

2019

132

Two-body intermolecular potentials from second virial coefficient properties

Sadus, Richard J.

Journal:

The Journal of Chemical Physics

Year:

2019

Language:

english

File:

PDF, 952 KB

english, 2019

133

Flow of water through carbon nanotubes predicted by different atomistic water models

Losey, James, Kannam, Sridhar K., Todd, B. D., Sadus, Richard J.

Journal:

The Journal of Chemical Physics

Year:

2019

Language:

english

File:

PDF, 2.31 MB

english, 2019

134

Thermodynamic properties and anomalous behavior of double-Gaussian core model potential fluids

Losey, James, Sadus, Richard J.

Journal:

Physical Review E

Year:

2019

Language:

english

File:

PDF, 1.11 MB

english, 2019

135

Thermodynamic properties and anomalous behavior of double-Gaussian core model potential fluids

Losey, James, Sadus, Richard J.

Journal:

Physical Review E

Year:

2019

File:

PDF, 1.11 MB

2019

136

The Widom Line and the Lennard-Jones Potential

Losey, James, Sadus, Richard J.

Journal:

Journal of Physical Chemistry B

Year:

2019

Language:

english

File:

PDF, 492 KB

english, 2019

137

Ab initio Interatomic Potentials and the Classical Molecular Simulation Prediction of the Thermophysical Properties of Helium

Deiters, Ulrich K., Sadus, Richard J.

Journal:

Journal of Physical Chemistry B

Year:

2020

File:

PDF, 940 KB

2020