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Sadollah Ebrahimi

Showing results (1-10 of 6) with videos related to

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Journal of Molecular Modeling|March 4, 2018
The effect of Stone-Wales defects and roughness degree on the lubricity of graphene on gold surfacesSadollah Ebrahimi
Physical Chemistry Chemical Physics : PCCP|April 25, 2022
Understanding the bulk and interfacial structures of ternary and binary deep eutectic solvents with a constant potential method: a molecular dynamics studyKayvan Moradi, Sirvan Rahimi, Sadollah Ebrahimi, et al.
Journal of the American Society for Mass Spectrometry|January 8, 2026
Supervised Machine Learning and Graph Neural Networks to Predict Collision Cross-Section Values of Aquatic Dissolved Organic CompoundsSadollah Ebrahimi, Louis Criqui, Armand Soldera, et al.
Molecules (Basel, Switzerland)|June 27, 2024
Supercritical Water: A Simulation Study to Unravel the Heterogeneity of Its Molecular StructuresJoseph Guy Gérard Ndongo Assomo, Sadollah Ebrahimi, Jean-Paul Jay-Gerin, et al.
ACS Omega|November 10, 2025
Molecular Insights into the Protic Organic Ionic Plastic Crystal (POIPC): Effect of Dopants and VacanciesSanjeet Kumar Singh, Abdessamia Rhazaoui, Sadollah Ebrahimi, et al.
The Journal of Physical Chemistry. B|May 2, 2025
Molecular Insights into the Structure and Dynamics of Protic Organic Ionic Plastic Crystal (OIPC) 1,7-Diazabicyclo[5.4.0]undec-7-ene ([DBUH])-bis(fluorosulfonyl)imide ([FSI])Sadollah Ebrahimi, Sanjeet Kumar Singh, Abdessamia Rhazaoui, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Journal of Molecular Modeling|March 4, 2018
The effect of Stone-Wales defects and roughness degree on the lubricity of graphene on gold surfacesSadollah Ebrahimi
Physical Chemistry Chemical Physics : PCCP|April 25, 2022
Understanding the bulk and interfacial structures of ternary and binary deep eutectic solvents with a constant potential method: a molecular dynamics studyKayvan Moradi, Sirvan Rahimi, Sadollah Ebrahimi, et al.
Journal of the American Society for Mass Spectrometry|January 8, 2026
Supervised Machine Learning and Graph Neural Networks to Predict Collision Cross-Section Values of Aquatic Dissolved Organic CompoundsSadollah Ebrahimi, Louis Criqui, Armand Soldera, et al.
Molecules (Basel, Switzerland)|June 27, 2024
Supercritical Water: A Simulation Study to Unravel the Heterogeneity of Its Molecular StructuresJoseph Guy Gérard Ndongo Assomo, Sadollah Ebrahimi, Jean-Paul Jay-Gerin, et al.
ACS Omega|November 10, 2025
Molecular Insights into the Protic Organic Ionic Plastic Crystal (POIPC): Effect of Dopants and VacanciesSanjeet Kumar Singh, Abdessamia Rhazaoui, Sadollah Ebrahimi, et al.
The Journal of Physical Chemistry. B|May 2, 2025
Molecular Insights into the Structure and Dynamics of Protic Organic Ionic Plastic Crystal (OIPC) 1,7-Diazabicyclo[5.4.0]undec-7-ene ([DBUH])-bis(fluorosulfonyl)imide ([FSI])Sadollah Ebrahimi, Sanjeet Kumar Singh, Abdessamia Rhazaoui, et al.
Pageof 1