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Javad Kondori
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Year
A review on simulation of methane production from gas hydrate reservoirs: Molecular dynamics prospective
J Kondori, S Zendehboudi, ME Hossain
Journal of Petroleum Science and Engineering 159, 754-772, 2017
862017
New insights into methane hydrate dissociation: Utilization of molecular dynamics strategy
J Kondori, S Zendehboudi, L James
Fuel 249, 264-276, 2019
722019
Molecular scale modeling approach to evaluate stability and dissociation of methane and carbon dioxide hydrates
J Kondori, L James, S Zendehboudi
Journal of Molecular Liquids 297, 111503, 2020
482020
Evaluation of gas hydrate formation temperature for gas/water/salt/alcohol systems: utilization of extended UNIQUAC model and PC-SAFT equation of state
J Kondori, S Zendehboudi, L James
Industrial & Engineering Chemistry Research 57 (41), 13833-13855, 2018
382018
Molecular dynamic simulations to evaluate dissociation of hydrate structure II in the presence of inhibitors: A mechanistic study
J Kondori, S Zendehboudi, L James
Chemical Engineering Research and Design 149, 81-94, 2019
322019
Meso-and molecular-scale modeling to provide new insights into interfacial and structural properties of hydrocarbon/water/surfactant systems
F Goodarzi, J Kondori, N Rezaei, S Zendehboudi
Journal of Molecular Liquids 295, 111357, 2019
302019
Molecular dynamics simulation to investigate the effect of polythiophene-coated Fe3O4 nanoparticles on asphaltene precipitation
S Tazikeh, J Kondori, S Zendehboudi, JS Amin, F Khan
Chemical Engineering Science 237, 116417, 2021
282021
Hybrid connectionist models to assess recovery performance of low salinity water injection
J Kondori, MI Miah, S Zendehboudi, F Khan, D Heagle
Journal of Petroleum Science and Engineering 197, 107833, 2021
232021
Thermodynamic consistency test for isobaric experimental data of water content of methane
J Kondori, J Javanmardi, A Eslamimanesh, AH Mohammadi
Fluid Phase Equilibria, 2013, 2012
182012
PC-SAFT/UNIQUAC model assesses formation condition of methane hydrate in the presence of imidazolium-based ionic liquid systems
M Zare, J Kondori, S Zendehboudi, F Khan
Fuel 266, 116757, 2020
152020
Quantum mechanics and molecular dynamics strategies to investigate self-aggregation of Quinolin-65
J Kondori, S Tazikeh, JS Amin, O Mohammadzadeh, S Zendehboudi, ...
Journal of Molecular Liquids 368, 120552, 2022
62022
Modeling investigation of gas hydrate decomposition: thermodynamic approach and molecular dynamic simulations
J Kondori
Memorial University of Newfoundland, 2019
22019
ATHERMODYNAMIC CONSISTENCY TEST FOR EXPERIMENTAL DATA OF SALT DEPOSITION IN SALINE WATER
S Babaee, H Hashemi, J Kondori, J Javanmardi, AH Mohammadi, ...
Advances in Chemistry Research, ume 25, 2015
12015
New Insights into Methane Hydrate Dissociation: Utilization of Molecular Dynamic Simulations
LJ J Kondori, S Zendehboudi
68th Canadian Chemical Engineering Conference, Toronto, Canada, 2018
2018
Thermodynamic Modeling of Gas Hydrate Formation in the Presence of Promoters Using PC-SAFT Equation of State and UNIQUAC Model
LJ Javad Kondori, Sohrab Zendehboudi
101st Canadian Chemistry Conference and Exhibition, 2018
2018
A thermodynamic consistency test for experimental isobaric data of wax solubility in gaseous systems
J Kondori, H Hashemi, S Babaee, J Javanmardi, AH Mohammadi, ...
Fluid Phase Equilibria 388, 182-187, 2015
2015
A thermodynamic consistency test for experimental isobaric wax
J Kondori, H Hashemi, S Babaee, J Javanmardi, AH Mohammadi, ...
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Articles 1–17