Investigation of Guest-Induced Flexibility in Pyrazine Derivative of ALFFIVE MOF via Molecular Simulation

von Peters, Silda
Veröffentlicht in: Langmuir : the ACS journal of surfaces and colloids (2023)

Molecular simulation of the adsorption of methane in Engelhard titanosilicate frameworks

von Pillai, Renjith S
Veröffentlicht in: Langmuir : the ACS journal of surfaces and colloids (2014)

Computational study for water sorption in AlPO(4)-5 and AlPO(4)-11 molecular sieves

von Pillai, Renjith S
Veröffentlicht in: Langmuir : the ACS journal of surfaces and colloids (2010)

Correlation of sorption behavior of nitrogen, oxygen, and argon with Ca2+ locations in zeolite a a grand canonical Monte Carlo simulation study

von Pillai, Renjith S
Veröffentlicht in: Langmuir : the ACS journal of surfaces and colloids (2007)