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Physical Review Letters
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August 25, 2004
Molecular dynamics simulations of a fluid near its critical point
Kamakshi Jagannathan, Arun Yethiraj
The Journal of Chemical Physics
|
July 2, 2018
A simulation method for the phase diagram of complex fluid mixtures
Hyuntae Jung, Arun Yethiraj
The Journal of Physical Chemistry Letters
|
August 19, 2015
Fracking: What Can Physical Chemistry Offer?
Arun Yethiraj, Alberto Striolo
The Journal of Physical Chemistry. B
|
December 26, 2024
Unsupervised Machine Learning Method for the Phase Behavior of the Constant Magnetization Ising Model in Two and Three Dimensions
Inhyuk Jang, Arun Yethiraj
The Journal of Physical Chemistry. B
|
September 28, 2020
Phase Behavior of Poly(ethylene oxide) in Room Temperature Ionic Liquids: A Molecular Simulation and Deep Neural Network Study
Hyuntae Jung, Arun Yethiraj
The Journal of Physical Chemistry. B
|
June 7, 2015
Conformational Properties of Sodium Polystyrenesulfonate in Water: Insights from a Coarse-Grained Model with Explicit Solvent
Sriteja Mantha, Arun Yethiraj
ACS Macro Letters
|
May 21, 2022
Entropic Mechanism for the Lower Critical Solution Temperature of Poly(ethylene oxide) in a Room Temperature Ionic Liquid
Eunsong Choi, Arun Yethiraj
The Journal of Chemical Physics
|
May 12, 2007
Structure and dynamics of short chain molecules in disordered porous materials: a molecular dynamics simulation study
Rakwoo Chang, Arun Yethiraj
The Journal of Chemical Physics
|
March 15, 2022
Phase behavior of continuous-space systems: A supervised machine learning approach
Hyuntae Jung, Arun Yethiraj
The Journal of Chemical Physics
|
March 9, 2022
Chemically realistic coarse-grained models for polyelectrolyte solutions
Supreet Kaur, Arun Yethiraj
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of 13
Search research articles
Search
Showing results (11-20 of 127) with videos related to
Sort By:
Page
of 13
Physical Review Letters
|
August 25, 2004
Molecular dynamics simulations of a fluid near its critical point
Kamakshi Jagannathan, Arun Yethiraj
The Journal of Chemical Physics
|
July 2, 2018
A simulation method for the phase diagram of complex fluid mixtures
Hyuntae Jung, Arun Yethiraj
The Journal of Physical Chemistry Letters
|
August 19, 2015
Fracking: What Can Physical Chemistry Offer?
Arun Yethiraj, Alberto Striolo
The Journal of Physical Chemistry. B
|
December 26, 2024
Unsupervised Machine Learning Method for the Phase Behavior of the Constant Magnetization Ising Model in Two and Three Dimensions
Inhyuk Jang, Arun Yethiraj
The Journal of Physical Chemistry. B
|
September 28, 2020
Phase Behavior of Poly(ethylene oxide) in Room Temperature Ionic Liquids: A Molecular Simulation and Deep Neural Network Study
Hyuntae Jung, Arun Yethiraj
The Journal of Physical Chemistry. B
|
June 7, 2015
Conformational Properties of Sodium Polystyrenesulfonate in Water: Insights from a Coarse-Grained Model with Explicit Solvent
Sriteja Mantha, Arun Yethiraj
ACS Macro Letters
|
May 21, 2022
Entropic Mechanism for the Lower Critical Solution Temperature of Poly(ethylene oxide) in a Room Temperature Ionic Liquid
Eunsong Choi, Arun Yethiraj
The Journal of Chemical Physics
|
May 12, 2007
Structure and dynamics of short chain molecules in disordered porous materials: a molecular dynamics simulation study
Rakwoo Chang, Arun Yethiraj
The Journal of Chemical Physics
|
March 15, 2022
Phase behavior of continuous-space systems: A supervised machine learning approach
Hyuntae Jung, Arun Yethiraj
The Journal of Chemical Physics
|
March 9, 2022
Chemically realistic coarse-grained models for polyelectrolyte solutions
Supreet Kaur, Arun Yethiraj
Page
of 13