Mohammad Hossein Kowsari (Mohammad H Kowsari)

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 14

Top Topics

Room Temperature

Methicillin Resistant Staphylococcus Aureus

Molecular Dynamics

Top Venues

The journal of physical chemistry. B

ACS applied bio materials

Physical chemistry chemical physics : PCCP

The Journal of chemical physics

This page only lists publications with an associated author ORCID identifier.

Publications

Mahnaz Hassanpour, Seyed Mohammad Torabi, Davoud Afshar, Mohammad Hossein Kowsari, Ali Akbar Meratan, Nasser Nikfarjam
Tracing the Antibacterial Performance of Bis-Imidazolium-based Ionic Liquid Derivatives. ACS applied bio materials 7 (3) (2024)
Mahnaz Hassanpour, Seyed Mohammad Torabi, Davoud Afshar, Mohammad Hossein Kowsari, Ali Akbar Meratan, Nasser Nikfarjam
Tracing the Antibacterial Performance of Bis-Imidazolium-based Ionic Liquid Derivatives. ACS applied bio materials (2024)
Mahnaz Hassanpour, Seyed Mohammad Torabi, Davoud Afshar, Mohammad Hossein Kowsari, Ali Akbar Meratan, Nasser Nikfarjam
Tracing the Antibacterial Performance of Bis-Imidazolium-based Ionic Liquid Derivatives. ACS applied bio materials 7 (3) (2024)
Mahnaz Hassanpour, Seyed Mohammad Torabi, Davoud Afshar, Mohammad Hossein Kowsari, Ali Akbar Meratan, Nasser Nikfarjam
Tracing the Antibacterial Performance of Bis-Imidazolium-based Ionic Liquid Derivatives. ACS applied bio materials 7 (3) (2024)
Farzad Khorrami, Mohammad Hossein Kowsari
Tracing the origin of heterogeneities in the local structure and very sluggish dynamics of [Cho][Gly] ionic liquid confined between rutile and graphite slit nanopores: A MD study. The Journal of chemical physics 156 (21) (2022)
Mohammad Hossein Kowsari, Farzaneh Jalali
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. The journal of physical chemistry. B 127 (1) (2022)
Mohammad Hossein Kowsari, Farzaneh Jalali
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. The journal of physical chemistry. B (2022)
Mohammad Hossein Kowsari, Farzaneh Jalali
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. The journal of physical chemistry. B 127 (1) (2022)
Mohammad Hossein Kowsari, Farzaneh Jalali
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. The journal of physical chemistry. B 127 (1) (2022)
Mohammad Hossein Kowsari, Farzaneh Jalali
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. The journal of physical chemistry. B (2022)
Mohammad Hossein Kowsari, S Mohammad Torabi
Molecular Dynamics Insights into the Nanoscale Structural Organization and Local Interaction of Aqueous Solutions of Ionic Liquid 1-Butyl-3-methylimidazolium Nitrate. The journal of physical chemistry. B 124 (32) (2020)
Farzad Khorrami, Mohammad Hossein Kowsari
Tracing Local Nanostructure of the Aqueous Solutions of the Biocompatible [Cho][Gly] Ionic Liquid: Importance of Hydrogen Bond Attraction between Like-Charged Ions. The journal of physical chemistry. B 124 (18) (2020)
Mohammad Hossein Kowsari, Soraya Ebrahimi
Capturing the effect of [PF3(C2F5)3]-vs. [PF6]-, flexible anion vs. rigid, and scaled charge vs. unit on the transport properties of [bmim]+-based ionic liquids: a comparative MD study. Physical chemistry chemical physics : PCCP 20 (19) (2018)
Mohammad Hossein Kowsari, Leila Tohidifar
Systematic evaluation and refinement of existing all-atom force fields for the simulation of liquid acetonitrile. Journal of computational chemistry 39 (23) (2018)