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Physical Chemistry Chemical Physics : PCCP|December 15, 2023
Predicting the pair correlation functions of silicate and borosilicate glasses using machine learningKumar Ayush, Pooja Sahu, Sk Musharaf Ali, et al.The Journal of Physical Chemistry. B|December 27, 2023
Uniqueness of Nanoscale Confinement for Fast Water Transport: Effect of Nanotube Diameter and HydrophobicityPooja Sahu, Sk Musharaf AliLangmuir : the ACS Journal of Surfaces and Colloids|June 9, 2022
Tuning Network Connectivity of Silicate and Sodium Borosilicate Glasses by TiO<sub>2</sub> for Enhanced Chemical Durability: Molecular Dynamics Simulation InvestigationsPooja Sahu, Sk Musharaf AliPhysical Chemistry Chemical Physics : PCCP|September 19, 2019
Breakdown of continuum model for water transport and desalination through ultrathin graphene nanopores: insights from molecular dynamics simulationsPooja Sahu, Sk Musharaf AliPhysical Chemistry Chemical Physics : PCCP|August 16, 2016
Passage of TBP-uranyl complexes from aqueous-organic interface to the organic phase: insights from molecular dynamics simulationPooja Sahu, Sk Musharaf Ali, Kalasanka Trivikram ShenoyACS Applied Materials & Interfaces|June 1, 2018
Structure, Dynamics, and Adsorption of Charged Guest within the Nanocavity of Polymer-Functionalized Neutral Macrocyclic HostPooja Sahu, Sk Musharaf Ali, Kalsanka Trivikram Shenoy, et al.The Journal of Physical Chemistry. B|March 24, 2018
Molecular Facts on the Structure and Dynamics of Electrolyte Species in Cu-Cl Cycle for Hydrogen Generation: An Insight from Molecular Dynamic SimulationsPooja Sahu, Sk Musharaf Ali, K T Shenoy, et al.Physical Chemistry Chemical Physics : PCCP|April 9, 2019
Nanoscopic insights of saline water in carbon nanotube appended filters using molecular dynamics simulationsPooja Sahu, Sk Musharaf Ali, K T Shenoy, et al.Soft Matter|July 12, 2023
nanoNET: machine learning platform for predicting nanoparticles distribution in a polymer matrixKumar Ayush, Abhishek Seth, Tarak K PatraPageof 11