Kowsari Research Group

Presentations and Posters

[2002-2008][2009-2024]

[2024]

M. H. Kowsari, Fatemeh Fattahi,
Molecular Dynamics Simulation of CO₂ Capture in Deep Eutectic Solvents, Oral in The 9^th Regional Conference on Climate Change and Global Warming, IASBS, 15-16 May 2024.

Leila Tohidifar, M. H. Kowsari,
Co-Delivery System of Triple Anticancer Drugs Using Chitosan Modified Single-Walled Carbon Nanotube: Molecular Dynamics Simulation Study, The 22^nd Iranian Chemistry Congress, the Iranian Research Organization for Science and Technology (IROST), p. 166-167, 13-15 May 2024.

Leila Tohidifar, Kobra Hashemifar, M. H. Kowsari,
A Molecular Dynamics Study on the Peptide-Drug Interactions in the Modified Carbon Nanotube-Based Drug Delivery System. The 6^th International and 8^th National IASBS Symposium in Biological Sciences, IASBS, 15-16 Feb. 2024.

Seyed Mohammad Torabi, M. H. Kowsari,
Microscopic Interactions of Lysozyme with Aqueous Choline Based Ionic Liquids Using Molecular Dynamics Simulations, 6th International and 8th National IASBS Symposium in Biological Sciences, IASBS, 15-16 Feb. 2024.

[2023]

M. H. Kowsari,
“Molecular Dynamics (MD) Simulation as an Efficient Tool to Determine Different Properties of Materials”
Oral in The 3^rd Educational Chemistry School in IASBS, 23-24 August 2023.

Leila Tohidifar, Farzaneh Rahimi, M. H. Kowsari,
“Molecular Dynamics Study on Loading of Methotrexate Anticancer Drug on the Chitosan Surface Modified Carbon Nanotube”,
The 3^rd International Conference on Researches in Nanotechnology & Nanoscience, University of Tehran, Aras International Campus, April 26 2023.

Leila Tohidifar, Kobra Hashemifar, M. H. Kowsari,
“Peptide Modified Carbon Nanotube for Doxorubicin Anticancer Drug delivery: A Molecular Dynamics Simulation Study”,
The 28^th Annual IASBS Meeting on Condensed Matter Physics, in Persian, IASBS, Zanjan, Iran, p8,1-4, May 25-26, 2023.

Leila Tohidifar, Farzaneh Rahimi, M. H. Kowsari,
“Molecular Dynamics Study of Methotrexate Anticancer Drug Encapsulation into the Carbon Nanotube”,
The 28^th Annual IASBS Meeting on Condensed Matter Physics, in Persian, IASBS, Zanjan, Iran, p37,1-4, May 25-26, 2023.

M. H. Kowsari,
“An Introduction to the MD Simulation of the Ionic Liquid-Containing Systems: Impact of the Aqueous Ionic Liquid Solutions on the Phospholipid Bilayer”,
Oral presentation in The 1^st Research Gathering of Chemistry & Biological Sciences Departments at Institute for Advanced Studies in Basic Sciences, IASBS, Zanjan, Iran, January 4 2023.

[2021]

Farzad Khorrami, M. H. Kowsari,
“Molecular Dynamics Simulation of a Confined Ionic Liquid Between Two Parallel Rutile Walls”
The 5^th Iranian Applied Chemistry Seminar, in Persian, Azarbijan Shahid Madani University, Tabriz, Iran, p1199,1190-1194, August 31- September 2 2021.

Frough Rezaie, M. H. Kowsari, S. Mohammad Torabi,
“Structural Study of Aqueous Solution of Imidazolium-Based Di-Cationic Ionic Liquids with Molecular Dynamics Simulation”
The 5^th Iranian Applied Chemistry Seminar, in Persian, Azarbijan Shahid Madani University, Tabriz, Iran, p1096, 537-542, August 31- September 2 2021.

S. Mohammad Torabi, M. H. Kowsari,
“Impact of an Aqueous Ionic Liquid Solution on the Phospholipid Bilayer using MD Simulation”
The 5^th Iranian Applied Chemistry Seminar, in Persian, Azarbijan Shahid Madani University, Tabriz, Iran, p1095, 533-536, August 31- September 2 2021.

Farzad Khorrami, M. H. Kowsari,
“Molecular Dynamics Simulation of the Effect of Water on the Dynamics of Cholinium Glycinate Ionic Liquid”
The 26^th Annual IASBS Meeting on Condensed Matter Physics, in Persian, IASBS, Zanjan, Iran, p35,1-2, July 7-9 2021.

S. Mohammad Torabi, M. H. Kowsari,
“Stability of Protein Structure in the Ionic Liquid-Water Mixture: A Molecular Dynamics Simulation Study”
The 26^th Annual IASBS Meeting on Condensed Matter Physics, in Persian, IASBS, Zanjan, Iran, p34,1-2, July 7-9 2021.

M. H. Kowsari, Leila Khoeini,
“Study of the Physical CO₂ Capture in the Tetrabutylphosphonium Lysinate Ionic Liquid Using Molecular Dynamics Simulation”
Oral presentation, Virtual, in The 6^th Regional Conference on Climate Change & Global Warming, p. 42-46, IASBS, Zanjan, Iran, March 4-5 2021.

[2019]

M. H. Kowsari, Farzad Khorrami,
“Local Microscopic Structure of the Biocompatible Cholinium Glycinate Ionic Liquid”
Oral presentation in The 22^nd Iranian Physical Chemistry Conference, University of Zanjan, Zanjan, Iran, Computational Chemistry, p. 118-119, August 20-22 2019.

M. H. Kowsari, S. Mohammad Torabi,
“Molecular Dynamics Simulation of Aqueous Solutions of a Hydrophilic Room Temperature Ionic Liquid”
The 22^nd Iranian Physical Chemistry Conference, University of Zanjan, Zanjan, Iran, Computational Chemistry, p. 134-135, August 20-22 2019.

M. H. Kowsari,
“Tracing the Dynamics, Self-Diffusion, and Structure of Simple Guest Molecules Inside the Nanoporous Li-LSX Zeolite by MD Simulation”
Oral presentation in The 8^th Theoretical and Computational Chemistry Workshop, Isfahan University of Technology, Isfahan, Iran, February 27-28 2019.

M. H. Kowsari, Lida Zolghadr,
“Molecular Dynamics Simulation of the Transport Properties of Two Imidazolium-Based Ionic Liquids with Methanesulfonate and Trifluoromethanesulfonate Anions”
The 5^th Regional Conference on Climate Change & Global Warming, in Persian, IASBS, Zanjan, Iran, vol. 2, 10-16, February 27-28 2019.

M. H. Kowsari, Leyla Khoeini,
“Molecular Dynamics Simulation of the Self-Diffusion Coefficients of the Tetrabutylphosphonium Lysinate Ionic Liquid”
The 5^th Regional Conference on Climate Change & Global Warming, in Persian, IASBS, Zanjan, Iran, vol. 2, 4-9, February 27-28 2019

[2018]

V. Alizadeh, M. H. Kowsari, S. Alavi,
"Understanding Microscopic Electronic Structure and Local Interactions in the Ionic Liquid 1-Methylimidazolium Hydrogen Sulfate [C1Him][HSO4]",
Seventh Theoretical and Computational Chemistry Workshop (TCCW), Chemistry & Chemical Engineering Research Center of Iran (CCERCI), Tehran, Iran, February 6-8 2018.

[2016]

M. H. Kowsari, B. Noori
“The influence of the anion type and reduced partial charge models on the dynamics and structure of ionic liquids”
Proceeding of the 22^nd Annual IASBS Meeting on Condensed Matter Physics, in Persian, IASBS, Zanjan, Iran, p28,1-4, May 26-27 2016.

M. H. Kowsari, F. Rezaei,
“Molecular Dynamics Simulation of Two Geminal Imidazolium Based Dicationic Ionic Liquids with Different Spacer Chain Length”,
The 3^rd Regional Conference on Climate Change & Global Warming, in Persian, Keylagh Cultural Village, Farashband County, Fars Province, Iran, p37, 1-6, March 8-9 2016.

M. H. Kowsari, A. R. Keshavarz,
“Investigation of the Physical CO₂ Capture in the Ionic Liquid 1-Ethyl-3-methylimidazolium Tris(pentafluoroethyl)trifluorophosphate: A Molecular Dynamics Simulation Study”,
The 3^rd Regional Conference on Climate Change & Global Warming, in Persian, Keylagh Cultural Village, Farashband County, Fars Province, Iran, p31, 1-5, March 8-9 2016.

M. H. Kowsari, A. Ganjkhanloo,
“Molecular Dynamics Simulation of Two Imidazolium Based Ionic Liquids with Dicyanamide Anion”,
The 3^rd Regional Conference on Climate Change & Global Warming, in Persian, Keylagh Cultural Village, Farashband County, Fars Province, Iran, p27, 1-5, March 8-9 2016.

[2015]

M. H. Kowsari, M. Aziznezhad,
“Study of the Dynamics of Chemical CO₂ Capture Process in the Ionic Liquid 1-(3-Aminopropyl-3-methylimidazolium Tris(pentafluoroethyl)trifluorophosphate Using Molecular Dynamics Simulation”,
Proceeding of the 21^th Annual IASBS Meeting on Condensed Matter Physics & School on Complex Fluids, in Persian, IASBS, Zanjan, Iran, 118-121, May 27-29 2015.

M. H. Kowsari, B. Nemati,
“Molecular Dynamics Simulation Study of the Dynamical and Transport Properties of Pure State and Binary Mixture of Ionic Liquids 1-Alkyl-3-methylimidazolium Tetrafluoroborate with the Ethyl and Hexyl Alkyl Group”,
Proceeding of the 21^th Annual IASBS Meeting on Condensed Matter Physics & School on Complex Fluids, in Persian, IASBS, Zanjan, Iran, 122-125, May 27-29 2015.

M. H. Kowsari, L. Tohidifar,
“Molecular Dynamic Simulation Study of the Nano-scale Segregated Structure of Ionic Liquid 1-Hexyl-2,3-dimethylimidazolium bis(fluorosulfonyl)imide and Its Mixture with Acetonitrile”,
The 2^nd National Congress and Workshops on Nanoscience & Nanotechnology (NCWNN), in Persian, Kharazmi University, Iran, 1-4, May 20-21 2015.

[2014]

M. H. Kowsari, B. Nemati,
"Molecular Dynamics Simulation Study of the Nano-scale Segregated Structure of Ionic Liquids 1-ethyl-3-methylimidazolium Tetrafluoroborate ([C₂mim][BF₄]), 1-hexyl-3-methylimidazolium Tetrafluoroborate ([C₆mim][BF₄]), and Their Binary Mixture",
The 2^nd Regional Conference on Climate Change & Global Warming, p16, 1-6, in Persian, IASBS, Zanjan, Iran, November 12-13 2014.

M. H. Kowsari, L. Tohidifar,
"A Thermodynamic Study of the Ionic Liquid 1-Hexyl-2,3-dimethyl-imidazolium bis(fluorosulfonyl)imide and Its Mixture with Acetonitrile Using Molecular Dynamics Simulation"
The 2^nd Regional Conference on Climate Change & Global Warming, p18, 1-6, in Persian, IASBS, Zanjan, Iran, November 12-13 2014.

M. H. Kowsari, S. Naderloo,
"Understanding Microscopic Details of Hydrogen Diffusion and Storage within the Nanopores of Li-LSX Zeolite by Molecular Simulation",
Oral presentation in The 2^nd Regional Conference on Climate Change & Global Warming, p31, 1-7, in Persian, IASBS, Zanjan, Iran, November 12-13 2014.

M. H. Kowsari, N. Kalantari,
"Influence of the Halide Anion Type on the Thermodynamic Properties and Structure of Imidazolium Based Ionic Liquids: Molecular Dynamics Studies",
The 2^nd Regional Conference on Climate Change & Global Warming, p32, 1-6, in Persian, IASBS, Zanjan, Iran, November 12-13 2014.

M. H. Kowsari, L. Tohidifar,
“Effect of Adding Acetonitrile on the Dynamic Properties of 1-Hexyl-2,3-dimethylimidazolium bis(flourosulfonyl)imide ([hmmim][FSI]) Ionic Liquid”,
The 17^th Iranian Physical Chemistry Conference, p390, 1091-1093, K. N. Toosi University, Tehran, Iran, October 21-23 2014.

M. H. Kowsari, Alireza Keshavarz;
“Study of the Ionic Liquid 1-ethyl-3-methylimidazolium Tris(pentafluoroethyl)trifluorophosphate ([emim][FEP]) by Molecular Dynamics Simulation”
Proceeding of the 20^th Annual IASBS Meeting on Condensed Matter Physics, 178-181, in Persian,
IASBS, Zanjan, Iran, May 28-30 2014.

M. H. Kowsari, Neda Kalantari;
“Study of 1-alkyl-3-methylimidazolium Halides Ionic Liquids by Molecular Dynamics Simulation”
Proceeding of the 20^th Annual IASBS Meeting on Condensed Matter Physics, 174-177, in Persian,
IASBS, Zanjan, Iran, May 28-30 2014.

[2012]

M. H. Kowsari;
“Molecular Dynamics Simulation Studies of Physical and Chemical Capturing of CO₂ within Room Temperature Ionic Liquids as Green Absorbing Solvents”
Oral presentation in The Regional Conference on Climate Change & Global Warming, IASBS, Zanjan, Iran, October 24-25 2012.

M. H. Kowsari, M. Bamdad, M. Ashrafizaadeh;
“Dynamics and Diffusion of N₂ and O₂ in Zeolite Li-LSX Studied by Molecular Dynamics Simulations”
Oral presentation in The 15^th Iranian Physical Chemistry Conference, p. 10-12,
Tehran University, Tehran, Iran, September 3-6 2012.

M. H. Kowsari, M. Aziznezhad;
“Molecular Dynamics Simulation of an Amine-Functionalized Imidazolium-Based Ionic Liquid”
Oral presentation (by M. Aziznezhad) in The 15^th Iranian Physical Chemistry Conference, p. 16-18,
Tehran University, Tehran, Iran, September 3-6 2012.

M. H. Kowsari, M. Fakhraee, B. Najafi;
“Study of the Imidazolium-Based [Tf₂N^–] Ionic Liquids by Molecular Dynamics Simulations”
Oral presentation (by M. Fakhraee) in The 15^th Iranian Physical Chemistry Conference, p. 22-24,
Tehran University, Tehran, Iran, September 3-6 2012.

[2011]

M. H. Kowsari, Saman Alavi;
“Room Temperature Ionic Liquids as Green Solvents: A Molecular Dynamics Study”
Oral presentation in The 5^th National Seminar of Chemistry & Environment, p. O-132,
Shahid Chamran Ahvaz University, Ahvaz, Iran, December 21-23 2011.

Hamid Mosaddeghi, Saman Alavi, Bijan Najafi, and M. H. Kowsari;
“Hydrogen-Bonding in Water Confined between Graphite Layers”
15^th Iranian Chemistry Congress, Chemistry, our life, our future; p. 977,
Bu Ali Sina University, Hamedan, Iran, September 2011.
{this work related to my collaboration on one Ph.D. Thesis in IUT as co-advisor}

M. H. Kowsari
“Molecular Dynamics Simulation of Room Temperature Ionic Liquids”
Oral presentation in The 1^st Educational Chemistry School in IASBS, July 12-14 2011.

M. H. Kowsari, Saman Alavi;
“Simulation study of the melting process of 1-ethyl-3-methyl imidazolium bis(trifluoromethanesulfonyl)amide ionic liquid”
Proceeding of the 17^th Annual IASBS Meeting on Condensed Matter Physics, 303-306, in Persian,
IASBS, Zanjan, Iran, May 26-27 2011.

Hamid Mosaddeghi, Saman Alavi, Bijan Najafi, and M. H. Kowsari;
“Molecular dynamics simulation of fluids confined between graphite layers”
Proceeding of the 14^th Iranian Physical Chemistry Conference, 2079-2081,
Kish Island, Iran, February 25-28 2011.
{this work related to my collaboration on one Ph.D. Thesis in IUT as co-advisor}

[2010]

M. H. Kowsari, S. Alavi, M. Ashrafizaadeh, and B. Najafi;
“Determination of the melting point of the equimolar ionic liquid–benzene inclusion crystal by molecular simulation”
Oral presentation in 13^th Iranian Physical Chemistry Seminar,
Shiraz University, Shiraz, Iran, April 12-15 2010.

M. H. Kowsari, S. Alavi, M. Ashrafizaadeh, and B. Najafi;
“MD simulation of the dynamics of molecular motion in the equimolar mixture of [emim][NTf₂]•C₆H₆”
The 13^th Iranian Physical Chemistry Seminar,
Shiraz University, Shiraz, Iran, April 12-15 2010.

[2009]

M. H. Kowsari, S. Alavi, B. Najafi, E. Dehghanpisheh, F. Ranjbar, and K. Gholizadeh;
“Molecular Dynamics Simulations of Dynamics and Diffusion Coefficients of Tetrabutylphosphonium Amino Acid Based Room Temperature Ionic Liquid”
The 6^th International Chemical Engineering Congress and Exhibition (IChEC),
Kish Island, Iran, November 16-20 2009.

M. H. Kowsari, as an invited speaker in IASBS and Zanjan University, Zanjan, Iran, November 04 2009.
“Molecular Dynamics Simulation of Imidazolium-Based Ionic Liquids”

M. H. Kowsari, defense from PhD dissertation talk in the subject of “Molecular Dynamics Simulation of the Imidazolium-Based Ionic Liquids: Determine of the Dynamics and Transport Properties, Structure and Melting Point”
Isfahan University of Technology, Isfahan, Iran, October 21 2009.

M. H. Kowsari, Saman Alavi, Mahmud Ashrafizaadeh, and Bijan Najafi; “Molecular Dynamics Studies of the Electrical Conductivity Imidazolium- Based Ionic Liquids”
Oral presentation in 12^th Iranian Physical Chemistry Seminar,
University of Kurdistan, Sanandaj, Iran, July 20-23 2009.

M. H. Kowsari, Saman Alavi, Mahmud Ashrafizaadeh, and Bijan Najafi; “Study of Ionic Diffusion Coefficients in 1-Alkyl-3-Methylimidazolium- Based Ionic Liquids via Molecular Dynamics Simulation ”
Oral presentation in 12^th Iranian Physical Chemistry Seminar,
University of Kurdistan, Sanandaj, Iran, July 20-23 2009.

[2008]

M. H. Kowsari, Saman Alavi, Bijan Najafi, and S. J. Hashemifar;
“A Systematic Structural Study of 1-Alkyl-3-Methylimidazolium-Based Ionic Liquids via Molecular Dynamics Simulation”
11^th Iranian Physical Chemistry Seminar,
University of Mohaghegh Ardabili, Ardabil, Iran, July 21-24 2008.

M. H. Kowsari, Saman Alavi, and Bijan Najafi;
“Dynamics in Room-Temperature Ionic Liquids: A Computer Simulation Study”
11^th Iranian Physical Chemistry Seminar,
University of Mohaghegh Ardabili, Ardabil, Iran, July 21-24 2008.

[2002-2007]

M. H. Kowsari, S. Alavi, and B. Najafi;
“Molecular Dynamics Simulation of the Dynamic Properties of Imidazolium-Based Ionic Liquids”
Oral presentation in 10^th Iranian Physical Chemistry Seminar,
Isfahan University, Iran, April 23-26 2007.

Ali Farzi and Mohammad Hossein Kowsari;
“The software for calculation of the thermal conductivity coefficient of monatomic and polyatomic gaseous mixtures”
8^th Iranian National Chemical Engineering Congress,
Ferdowsi University of Mashhad, Mashhad, Iran, 21–23 October 2003.

Mohammad Hossein Kowsari and Bijan Najafi;
“A new software for the prediction of the thermal conductivity of gaseous mixtures of monatomic and polyatomic gases”
6^th Iranian Physical Chemistry Seminar,
Urima University, Iran, September 2002.

Posters from Collaboration on the M.Sc. Theses in IUT

[2007-2009]

Elham Dehghanpisheh, Saman Alavi, Bijan Najafi, and M. H. Kowsari “Atomistic Simulation of the Structure of the Tetrabutylphosphonium Amino Acid Ionic Liquids”
12^th Iranian Physical Chemistry Seminar,
University of Kurdistan, Sanandaj, Iran, July 20-23 2009.

K. Gholizadeh, Saman Alavi, Bijan Najafi, and M. H. Kowsari “Molecular Dynamics Simulation of the Amino Acid Ionic Liquids with the Alanine and Glycine Anions”
12^th Iranian Physical Chemistry Seminar,
University of Kurdistan, Sanandaj, Iran, July 20-23 2009.

Fatemeh Ranjbar, Saman Alavi, Bijan Najafi, and M. H. Kowsari “A Structural Study of the Amino Acid Ionic Liquids via Molecular Dynamics Simulation”
12^th Iranian Physical Chemistry Seminar,
University of Kurdistan, Sanandaj, Iran, July 20-23 2009.

Hamid Peyman, Saman Alavi, M. H. Kowsari, and Bijan Najafi “Investigation of Structural, Thermodynamics and Dynamics of Alkali-metal Disilicate Glasses via Molecular Dynamics Simulation”
11^th Iranian Physical Chemistry Seminar,
University of Mohaghegh Ardabili, Ardabil, Iran, July 21-24 2008.

Hamid Peyman, Saman Alavi, M. H. Kowsari, and Bijan Najafi “Molecular Dynamics Simulations of Sodium and Potassium Disilicate Glasses: A Universal Equation of State”
11^th Iranian Physical Chemistry Seminar,
University of Mohaghegh Ardabili, Ardabil, Iran, July 21-24 2008.

M. H. Kowsari Research Group