Kowsari Research Group

Presentations and Posters

[2002-2008][2009-2023]

[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