Sadus, Richard J.
![Sudoc [ABES], France](/viaf/images/flags/SUDOC.png "Sudoc [ABES], France")
Richard J. Sadus researcher
VIAF ID: 112369736 (Personal)
Permalink: http://viaf.org/viaf/112369736
Preferred Forms
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100 0 _
‡a
Richard J. Sadus
‡c
researcher
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100 1 _ ‡a Sadus, Richard J.
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100 1 _ ‡a Sadus, Richard J.
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100 1 _ ‡a Sadus, Richard J.
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100 1 _
‡a
Sadus, Richard J.
-
100 1 0
‡a
Sadus, Richard J.
-
100 1 _
‡a
Sadus, Richard J.
-
100 1 _
‡a
Sadus, Richard J.
-
100 1 _
‡a
Sadus, Richard J.
-
100 1 _ ‡a Sadus, Richard J.
4xx's: Alternate Name Forms (3)
5xx's: Related Names (2)
Works
| Title | Sources |
|---|---|
| Coarse-grained dynamics of the receiver domain of NtrC: fluctuations, correlations and implications for allosteric cooperativity. |
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| Comment on "Equations of state for fluids: the Dieterici approach revisited" [J. Chem. Phys. 115, 1460 (2001)] |
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| Complex cooperativity of ATP hydrolysis in the F(1)-ATPase molecular motor. |
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| Dielectric and structural properties of aqueous nonpolar solute mixtures |
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| Dynamic and coordinating domain motions in the active subunits of the F1-ATPase molecular motor |
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| Effect of the range of particle cohesion on the phase behavior and thermodynamic properties of fluids |
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| Flow of water through carbon nanotubes predicted by different atomistic water models |
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| High pressure phase behaviour of multicomponent fluid mixtures, 1992: |
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| Influence of bond flexibility on the vapor-liquid phase equilibria of water |
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| Influence of two-body and three-body interatomic forces on gas, liquid, and solid phases |
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| Mg²⁺ coordinating dynamics in Mg:ATP fueled motor proteins. |
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| Molecular dynamics simulation of the dielectric constant of water: the effect of bond flexibility |
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| Molecular simulation of dendrimers and their mixtures under shear: comparison of isothermal-isobaric (NpT) and isothermal-isochoric (NVT) ensemble systems. |
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| Molecular simulation of fluids : theory, algorithms, and object-orientation |
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| Molecular simulation of the shear viscosity and the self-diffusion coefficient of mercury along the vapor-liquid coexistence curve |
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| Molecular simulation of the thermodynamic, structural, and vapor-liquid equilibrium properties of neon |
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| New phase for one-component hard spheres |
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| Predicting vapor-liquid phase equilibria with augmented ab initio interatomic potentials. |
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| Relationships between three-body and two-body interactions in fluids and solids |
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| Scaling behavior for the pressure and energy of shearing fluids |
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| Solid-liquid equilibria and triple points of n-6 Lennard-Jones fluids |
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| Strain-rate dependent shear viscosity of the Gaussian core model fluid |
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| Structure and polarization properties of water: molecular dynamics with a nonadditive intermolecular potential |
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| A suite of domain-specific visual languages for scientific software application modelling |
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| Thermodynamic properties and diffusion of water + methane binary mixtures |
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| Thermodynamic properties in the molecular dynamics ensemble applied to the gaussian core model fluid |
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| Thermophysical properties of supercritical water and bond flexibility. |
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| Three-body interactions and solid-liquid phase equilibria: application of a molecular dynamics algorithm. |
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| Two-body interatomic potentials for He, Ne, Ar, Kr, and Xe from ab initio data |
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| Two-body intermolecular potentials from second virial coefficient properties |
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| Vapor-liquid equilibria and cohesive r<sup>-4</sup> interactions |
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| Viscoelastic properties of dendrimers in the melt from nonequlibrium molecular dynamics |
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| The Widom Line and the Lennard-Jones Potential |
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