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Langmuir : the ACS Journal of Surfaces and Colloids|December 25, 2009
Computational study for water sorption in AlPO(4)-5 and AlPO(4)-11 molecular sievesRenjith S Pillai, Raksh V Jasra
Langmuir : the ACS Journal of Surfaces and Colloids|January 18, 2023
Investigation of Guest-Induced Flexibility in Pyrazine Derivative of ALFFIVE MOF via Molecular SimulationSilda Peters, E Varathan, Renjith S Pillai
Physical Chemistry Chemical Physics : PCCP|November 3, 2023
Prediction of the capture and utilization of atmospheric acidic gases by azo-based square-pillared fluorinated MOFsD Muthukumar, Athulya S Palakkal, Renjith S Pillai
Langmuir : the ACS Journal of Surfaces and Colloids|July 17, 2007
Correlation of sorption behavior of nitrogen, oxygen, and argon with Ca2+ locations in zeolite a: a grand canonical Monte Carlo simulation studyRenjith S Pillai, Sunil A Peter, Raksh V Jasra
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 3, 2025
Molecular Simulation Insights into Acid Gas Interactions within Ni-Based Fluorinated Square-Pillared Metal-Organic FrameworkSilda Peters, Renjith S Pillai, Anantharaj Sengeni, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|June 6, 2014
Molecular simulation of the adsorption of methane in Engelhard titanosilicate frameworksRenjith S Pillai, José R B Gomes, Miguel Jorge
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