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Non-equilibrium hybrid insertion/extraction through the 4th dimension in grand-canonical simulation
Free accessAmerican Institute of Physics | 2019| -
Exact molecular direct, cavity, and bridge functions in water system
American Institute of Physics | 2017| -
Finite-size corrections in numerical simulation of liquid water
American Institute of Physics | 2018| -
Efficient full Newton–Raphson technique for the solution of molecular integral equations – example of the SPC/E water-like system
Taylor & Francis Verlag | 2014| -
Yes, pair correlations alone do determine sedimentation profiles of highly charged colloids
National licenceAmerican Institute of Physics | 2005| -
A hypernetted chain study of highly asymmetrical polyelectrolytes
National licenceElsevier | 1985| -
Electrostatic interactions in colloidal solutions: Comparison between primitive and one‐component models
National licenceAmerican Institute of Physics | 1986| -
Inability of the hypernetted chain integral equation to exhibit a spinodal line
National licenceAmerican Institute of Physics | 1993| -
Screened Coulombic Orientational Correlations in Dilute Aqueous Electrolytes
American Chemical Society | 2018| -
Screened Coulombic Orientational Correlations in Dilute Aqueous Electrolytes
Free accessArXiv | 2018| -
Self‐consistent integral equation applied to the highly charged primitive model
National licenceAmerican Institute of Physics | 1988| -
What Does Second-Harmonic Scattering Measure in Diluted Electrolytes?
American Chemical Society | 2018| -
Efficient full Newton–Raphson technique for the solution of molecular integral equations – example of the SPC/E water-like system
British Library Online Contents | 2014| -
Efficient full Newton–Raphson technique for the solution of molecular integral equations – example of the SPC/E water-like system
British Library Online Contents | 2014| -
Efficient full Newton–Raphson technique for the solution of molecular integral equations – example of the SPC/E water-like system
British Library Online Contents | 2014| -
Yes, pair correlations alone do determine sedimentation profiles of highly charged colloids
Online Contents | 2005|
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