Molecular dynamics simulation of concentrated lithium-liquid ammonia solutions using a pseudopotential

by Tawun Remsungnen
Published 2008

Structures and dynamics of CO<inf>2</inf> molecules in zeolitic imidazolate frameworks-8: Molecular dynamics simulations using ab initio fitted interactions and generic force field...

by P. Puphasuk, T. Remsungnen
Published 2018

Refinement of molecular interaction parameters of AMBER force field for CO <inf>2</inf> and 2-methylimidazolate complexes

by P. Puphasuk, T. Remsungnen
Published 2018

Mean residence times and cage-to-cage migrations of CO<inf>2</inf> in ZIF-8 by molecular dynamics simulations

by P. Puphasuk, T. Remsungnen, S. Fritzsche
Published 2018

Diffusion of n-pentane in the zeolite ZK5 studied by high-temperature configuration-space exploration

by O. Saengsawang, A. Schüring, T. Remsungnen, S. Hannongbua, D. A. Newsome, A. J. Dammers, M. O. Coppens, S. Fritzsche
Published 2018