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Mohammad Hossein Kowsari

Observed names: M. H. Kowsari, M.H. Kowsari, Mohammad H. Kowsari
ORCID: 0000-0003-4391-194X
Observed ORCID: 0000-0003-4391-194X
OpenAlex ID: A5035043183
Molecular dynamics simulation of imidazolium-based ionic liquids. I. Dynamics and diffusion coefficient
2008 · M. H. Kowsari, Saman Alavi, et al. · The Journal of Chemical Physics · 228
Simulations of structural and dynamic anisotropy in nano-confined water between parallel graphite plates
2012 · Hamid Mosaddeghi, Saman Alavi, et al. · The Journal of Chemical Physics · 101
Molecular dynamics simulation of imidazolium-based ionic liquids. II. Transport coefficients
2009 · M. H. Kowsari, Saman Alavi, et al. · The Journal of Chemical Physics · 101
Molecular dynamics simulations of the structure and transport properties of tetra-butylphosphonium amino acid ionic liquids
2011 · M. H. Kowsari, Saman Alavi, et al. · Physical Chemistry Chemical Physics · 62
Influence of Butyl Side Chain Elimination, Tail Amine Functional Addition, and C2 Methylation on the Dynamics and Transport Properties of Imidazolium-Based [Tf 2 N – ] Ionic Liquids from Molecular Dynamics Simulations
2015 · Mohammad H. Kowsari, Mostafa Fakhraee · Journal of Chemical & Engineering Data · 33
Tracing Dynamics, Self-Diffusion, and Nanoscale Structural Heterogeneity of Pure and Binary Mixtures of Ionic Liquid 1-Hexyl-2,3-dimethylimidazolium Bis(fluorosulfonyl)imide with Acetonitrile: Insights from Molecular Dynamics Simulations
2016 · Mohammad H. Kowsari, Leila Tohidifar · The Journal of Physical Chemistry B · 28
Tracing Local Nanostructure of the Aqueous Solutions of the Biocompatible [Cho][Gly] Ionic Liquid: Importance of Hydrogen Bond Attraction between Like-Charged Ions
2020 · Farzad Khorrami, Mohammad H. Kowsari · The Journal of Physical Chemistry B · 27
A new iron(III) complex of glycine derivative of amine-chloro substituted phenol ligand: Synthesis, characterization and catechol dioxygenase activity
2012 · Iraj Saberikia, Elham Safaei, et al. · Journal of Molecular Structure · 24
Atomistic insights into the thermodynamics, structure, and dynamics of ionic liquid 1-hexyl-3-methylimidazolium hexafluorophosphate via molecular dynamics study
2017 · Zeinab Pouramini, Ali Mohebbi, et al. · Journal of Molecular Liquids · 23
Capturing the effect of [PF 3 (C 2 F 5 ) 3 ] − vs. [PF 6 ] − , flexible anion vs. rigid, and scaled charge vs. unit on the transport properties of [bmim] + -based ionic liquids: a comparative MD study
2018 · Mohammad H. Kowsari, Soraya Ebrahimi · Physical Chemistry Chemical Physics · 22
Molecular Dynamics and ab Initio Studies of the Effects of Substituent Groups on the Thermodynamic Properties and Structure of Four Selected Imidazolium-Based [Tf2N–] Ionic Liquids
2014 · Mohammad H. Kowsari, Mostafa Fakhraee, et al. · Journal of Chemical & Engineering Data · 22
Molecular Dynamics Insights into the Nanoscale Structural Organization and Local Interaction of Aqueous Solutions of Ionic Liquid 1-Butyl-3-methylimidazolium Nitrate
2020 · Mohammad H. Kowsari, S. Mohammad Torabi · The Journal of Physical Chemistry B · 20
Systematic evaluation and refinement of existing all‐atom force fields for the simulation of liquid acetonitrile
2018 · Mohammad H. Kowsari, Leila Tohidifar · Journal of Computational Chemistry · 19
Tracing the Antibacterial Performance of Bis-Imidazolium-based Ionic Liquid Derivatives
2024 · Mahnaz Hassanpour, Seyed Mohammad Torabi, et al. · ACS Applied Bio Materials · 17
A chloro bridged Cu(II)–Cu(II) complex of a new aminophenol ligand: Magnetostructural, radical decay kinetic studies, highly efficient and aerial alcohol oxidation
2012 · S. Esmael Balaghi, Elham Safaei, et al. · Polyhedron · 17
Understanding the dynamics, self-diffusion, and microscopic structure of hydrogen inside the nanoporous Li-LSX zeolite
2016 · M.H. Kowsari, Shabnam Naderlou · Microporous and Mesoporous Materials · 15
Molecular dynamics simulations of nano-confined methanol and methanol-water mixtures between infinite graphite plates: Structure and dynamics
2019 · Hamid Mosaddeghi, Saman Alavi, et al. · The Journal of Chemical Physics · 13
Capturing the Effect of Anion Type on the Intermolecular Interactions between Water and Imidazolium-Based Ionic Liquids: A Comparative DFT Study
2025 · Forough Rezaie, Mohammad H. Kowsari · The Journal of Physical Chemistry B · 12
Tracing Experimentally Compatible Dynamical and Structural Behavior of Atmospheric N2/O2 Binary Mixtures within Nanoporous Li–LSX Zeolite: New Insights to Influence of Extra-Framework Cations by MD Simulations
2017 · Mohammad H. Kowsari · The Journal of Physical Chemistry C · 12
Molecular dynamics study of congruent melting of the equimolar ionic liquid-benzene inclusion crystal [emim][NTf2]•C6H6
2010 · M. H. Kowsari, Saman Alavi, et al. · The Journal of Chemical Physics · 12
Single-component structural correlation and self-diffusion of N 2 and O 2 through nanopores of Li-LSX zeolite: The role of temperature, loading, and Li-III cations
2018 · Mohammad H. Kowsari · Microporous and Mesoporous Materials · 9
Fine probing the effect of replacing [PF 6 ] − with [PF 3 (C 2 F 5 ) 3 ] − on the local structure and nanoscale organization of [bmim] + -based ionic liquids using MD simulation
2019 · Soraya Ebrahimi, Mohammad H. Kowsari · Physical Chemistry Chemical Physics · 8
Understanding Experimentally Compatible Bactericidal Activity of Dicationic Ionic Liquids: A Mechanistic Insight into the Effect of Functional Groups by MD Simulations
2025 · Seyed Mohammad Torabi, Mohammad H. Kowsari, et al. · The Journal of Physical Chemistry B · 6
The possibility of cadmium extraction to the ionic liquid 1-hexyl-3-methylimidazolium hexafluorophosphate in the presence of hydrochloric acid: a molecular dynamics study of the water–IL interface
2019 · Zeinab Pouramini, Ali Mohebbi, et al. · Theoretical Chemistry Accounts · 4
Tracing the Effect of Replacing [Gly]− with [Ala]− and Hydroxylation of [emim]+ on the Fine-Tuning of the Transport Properties of the Corresponding Amino Acid-Based Ionic Liquids Using MD Simulation
2022 · Mohammad H. Kowsari, Farzaneh Jalali · The Journal of Physical Chemistry B · 2
Works count: 29
Citation count: 838
H-index: 15
I10-index: 20
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