Effect of water on structure and dynamics of [BMIM][PF6] ionic liquid: An all-atom molecular dynamics simulation investigation A Sharma, PK Ghorai The Journal of chemical physics 144 (11), 2016 | 55 | 2016 |
Effect of alcohols on the structure and dynamics of [BMIM][PF6] ionic liquid: A combined molecular dynamics simulation and Voronoi tessellation investigation A Sharma, PK Ghorai The Journal of Chemical Physics 148 (20), 2018 | 19 | 2018 |
Water-mediated weakening of inter-ionic interactions in aqueous mixtures of ionic liquid: An investigation combining quantum chemical calculations and molecular dynamics … S Konar, A Sharma, S Banerjee, PK Ghorai, R Biswas Chemical Physics 524, 31-39, 2019 | 7 | 2019 |
Self-assembly of cations in aqueous solutions of multiheaded cationic surfactants: all atom molecular dynamics simulation studies A Sharma, BL Bhargava The Journal of Physical Chemistry B 122 (48), 10943-10952, 2018 | 7 | 2018 |
Structure and Dynamics of Ionic Liquid [MMIM][Br] Confined in Hydrophobic and Hydrophilic Porous Matrices: A Molecular Dynamics Simulation Study A Sharma, PK Ghorai The Journal of Physical Chemistry B 120 (45), 11790-11799, 2016 | 4 | 2016 |
Effect of force and location of bottleneck for particle moving through window under encapsulation A Sharma, PK Ghorai Journal of Chemical Sciences 129, 1293-1300, 2017 | 2 | 2017 |
Effect of host framework on the diffusion process in microporous material: a molecular dynamics simulation investigation A Sharma, PK Ghorai Journal of Molecular Modeling 23, 1-10, 2017 | 1 | 2017 |
Structural and Dynamical Properties of Guest in Nanoporous Material and of Ionic Liquids A Sharma Indian Institute of Science Education and Research Kolkata, 2017 | | 2017 |
Diffusion Maximum in Faujasite Zeolite: Microscopic insight from molecular dynamics simulation A Sharma Department Day 2016 Department of Chemical Sciences, 2016 | | 2016 |