Verified
Published in 2020
- Potential of diamines for absorption of SO2: Effect of methanol group
- Authors: Mohammad Razmkhah, Saber Moghadam, Mahdi Pourafshari Chenar, Fatemeh Moosavi
- Journal: JOURNAL OF MOLECULAR LIQUIDS
Verified
Published in 2020
- The effect of anion on aggregation of amino acid ionic liquid: Atomistic simulation
- Authors: Hanieh Nadimi, Mohammad Reza Housaindokht, Fatemeh Moosavi
- Journal: JOURNAL OF MOLECULAR GRAPHICS & MODELLING
Verified
Published in 2019
- Catalyst-free green synthesis of tetrahydro-benzo[b]pyrans in magnetized water: experimental aspects and molecular dynamics simulation
- Authors: Mohammad Bakherad, Fatemeh Moosavi, Ali Keivanloo, Rahele Doosti, Elmira Moradian, Mahsa Armaghan
- Journal: RESEARCH ON CHEMICAL INTERMEDIATES
Verified
Published in 2018
- Magnetic field effect on the structural properties of a peptide model: Molecular dynamics simulation study
- Authors: Mohammad Reza Housaindokht, Fatemeh Moosavi
- Journal: JOURNAL OF MOLECULAR STRUCTURE
Verified
Published in 2018
- Structural analysis of an amino acid ionic liquid: Bulk and electrical double layer
- Authors: Mohammad Razmkhah, Mohammad Taghi Hamed Mosavian, Fatemeh Moosavi
- Journal: JOURNAL OF MOLECULAR LIQUIDS
Verified
Published in 2018
- The effects of temperature, alkyl chain length, and anion type on thermophysical properties of the imidazolium based amino acid ionic liquids
- Authors: Maryam Ebrahimi, Fatemeh Moosavi
- Journal: JOURNAL OF MOLECULAR LIQUIDS
Verified
Published in 2018
- Does electric or magnetic field affect reverse osmosis desalination?
- Authors: Mohammad Razmkhah, Fatemeh Moosavi, Mohammad Taghi Hamed Mosavian, Ali Ahmadpour
- Journal: DESALINATION
Verified
Published in 2018
- Tunable gas adsorption in graphene oxide framework
- Authors: Mohammad Razmkhah, Fatemeh Moosavi, Mohammad Taghi Hamed Mosavian, Ali Ahmadpour
- Journal: APPLIED SURFACE SCIENCE
Verified
Published in 2015
- Carbon dioxide in monoethanolamine: Interaction and its effect on structural and dynamic properties by molecular dynamics simulation
- Authors: Fatemeh Moosavi, Farkhondeh Abdollahi, Mohammad Razmkhah
- Journal: International Journal of Greenhouse Gas Control