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The Journal of Physical Chemistry. B|October 27, 2016
Structure and Dynamics of Ionic Liquid [MMIM][Br] Confined in Hydrophobic and Hydrophilic Porous Matrices: A Molecular Dynamics Simulation StudyAnirban Sharma, Pradip Kr GhoraiJournal of Molecular Modeling|October 27, 2017
Effect of host framework on the diffusion process in microporous material: a molecular dynamics simulation investigationAnirban Sharma, Pradip Kr GhoraiThe Journal of Chemical Physics|June 6, 2018
Effect of alcohols on the structure and dynamics of [BMIM][PF<sub>6</sub>] ionic liquid: A combined molecular dynamics simulation and Voronoi tessellation investigationAnirban Sharma, Pradip Kr GhoraiThe Journal of Physical Chemistry. B|November 2, 2018
Self-Assembly of Cations in Aqueous Solutions of Multiheaded Cationic Surfactants: All Atom Molecular Dynamics Simulation StudiesAnirban Sharma, B L BhargavaThe Journal of Chemical Physics|March 24, 2016
Effect of water on structure and dynamics of [BMIM][PF6] ionic liquid: An all-atom molecular dynamics simulation investigationAnirban Sharma, Pradip Kr GhoraiPhysical Review Letters|April 7, 2023
Fractional Quantum Hall Effect with Unconventional Pairing in Monolayer GrapheneAnirban Sharma, Songyang Pu, Ajit C Balram, et al.Pageof 1