Search research articles
Contact Us
Filters
Showing results (1-10 of 12) with videos related to
Page
of 2
Sort By:
The Journal of Chemical Physics
|
August 15, 2024
Adsorption of difluoromethane (HFC-32) and pentafluoroethane (HFC-125) and their mixtures in silicalite-1: An experimental and Monte Carlo simulation study
Eliseo Marin-Rimoldi, Andrew D Yancey, Mark B Shiflett, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
August 29, 2017
Discrete Fractional Component Monte Carlo Simulation Study of Dilute Nonionic Surfactants at the Air-Water Interface
Brian Yoo, Eliseo Marin-Rimoldi, Ryan Gotchy Mullen, et al.
The Journal of Physical Chemistry. A
|
July 18, 2025
SEAMM: A Simulation Environment for Atomistic and Molecular Modeling
Paul Saxe, Jessica Nash, Mohammad Mostafanejad, et al.
Journal of Chemical Theory and Computation
|
June 12, 2023
Machine Learning-Enabled Development of Accurate Force Fields for Refrigerants
Ning Wang, Montana N Carlozo, Eliseo Marin-Rimoldi, et al.
The Journal of Physical Chemistry Letters
|
November 18, 2024
Assessing Melting and Solid-Solid Transition Properties of Choline Chloride via Molecular Dynamics Simulations
Gabriela B Correa, Dinis O Abranches, Eliseo Marin-Rimoldi, et al.
Journal of the American Chemical Society
|
June 7, 2025
Tuning the Directional Solubility of Ionic Liquids through Multicomponent Ions for Low-Temperature Desalination
Gregory M Durling, Tye Milazzo, Eliseo Marin-Rimoldi, et al.
The Journal of Physical Chemistry. B
|
May 9, 2025
Understanding Solute-Hydrotrope Aggregation in Aqueous Solutions: A Molecular Dynamics Approach
Esteban Cea-Klapp, Dinis O Abranches, Eliseo Marin-Rimoldi, et al.
The Journal of Physical Chemistry. B
|
July 3, 2025
Experimental Measurements and Molecular Dynamics Simulations of Self-Diffusivity in Mixtures of [C<sub>2</sub>C<sub>1</sub>im][Tf<sub>2</sub>N] with Difluoromethane and Pentafluoroethane
Karim S Al-Barghouti, Rajkumar Kore, Barnabas Agbodekhe, et al.
Journal of the American Chemical Society
|
May 5, 2026
Correction to "Tuning the Directional Solubility of Ionic Liquids through Multicomponent Ions for Low-Temperature Desalination"
Gregory M Durling, Tye Milazzo, Eliseo Marin-Rimoldi, et al.
Journal of Computational Chemistry
|
April 25, 2017
Cassandra: An open source Monte Carlo package for molecular simulation
Jindal K Shah, Eliseo Marin-Rimoldi, Ryan Gotchy Mullen, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 12) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
August 15, 2024
Adsorption of difluoromethane (HFC-32) and pentafluoroethane (HFC-125) and their mixtures in silicalite-1: An experimental and Monte Carlo simulation study
Eliseo Marin-Rimoldi, Andrew D Yancey, Mark B Shiflett, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
August 29, 2017
Discrete Fractional Component Monte Carlo Simulation Study of Dilute Nonionic Surfactants at the Air-Water Interface
Brian Yoo, Eliseo Marin-Rimoldi, Ryan Gotchy Mullen, et al.
The Journal of Physical Chemistry. A
|
July 18, 2025
SEAMM: A Simulation Environment for Atomistic and Molecular Modeling
Paul Saxe, Jessica Nash, Mohammad Mostafanejad, et al.
Journal of Chemical Theory and Computation
|
June 12, 2023
Machine Learning-Enabled Development of Accurate Force Fields for Refrigerants
Ning Wang, Montana N Carlozo, Eliseo Marin-Rimoldi, et al.
The Journal of Physical Chemistry Letters
|
November 18, 2024
Assessing Melting and Solid-Solid Transition Properties of Choline Chloride via Molecular Dynamics Simulations
Gabriela B Correa, Dinis O Abranches, Eliseo Marin-Rimoldi, et al.
Journal of the American Chemical Society
|
June 7, 2025
Tuning the Directional Solubility of Ionic Liquids through Multicomponent Ions for Low-Temperature Desalination
Gregory M Durling, Tye Milazzo, Eliseo Marin-Rimoldi, et al.
The Journal of Physical Chemistry. B
|
May 9, 2025
Understanding Solute-Hydrotrope Aggregation in Aqueous Solutions: A Molecular Dynamics Approach
Esteban Cea-Klapp, Dinis O Abranches, Eliseo Marin-Rimoldi, et al.
The Journal of Physical Chemistry. B
|
July 3, 2025
Experimental Measurements and Molecular Dynamics Simulations of Self-Diffusivity in Mixtures of [C<sub>2</sub>C<sub>1</sub>im][Tf<sub>2</sub>N] with Difluoromethane and Pentafluoroethane
Karim S Al-Barghouti, Rajkumar Kore, Barnabas Agbodekhe, et al.
Journal of the American Chemical Society
|
May 5, 2026
Correction to "Tuning the Directional Solubility of Ionic Liquids through Multicomponent Ions for Low-Temperature Desalination"
Gregory M Durling, Tye Milazzo, Eliseo Marin-Rimoldi, et al.
Journal of Computational Chemistry
|
April 25, 2017
Cassandra: An open source Monte Carlo package for molecular simulation
Jindal K Shah, Eliseo Marin-Rimoldi, Ryan Gotchy Mullen, et al.
Page
of 2