Capillary phase transitions of linear and branched alkanes in carbon nanotubes from molecular simulation

by Jiang, J., Sandler, S.I.
Published 2014

Monte Carlo simulation for the adsorption and separation of linear and branched alkanes in IRMQF-1

by Jiang, J., Sandler, S.I.
Published 2014

Water in hydrated orthorhombic lysozyme crystal: Insight from atomistic simulations

by Hu, Z., Jiang, J., Sandler, S.I.
Published 2014

Molecular simulations for adsorptive separation of CO 2/CH 4 mixture in metal-exposed, catenated, and charged metal-organic frameworks

by Babarao, R., Jiang, J., Sandler, S.I.
Published 2014

Water in hydrated orthorhombic lysozyme crystal: Insight from atomistic simulations

by Hu, Z., Jiang, J., Sandler, S.I.
Published 2014

Storage and separation of CO2 and CH4 in silicalite, C168 schwarzite, and IRMOF-1: A comparative study from Monte Carlo simulation

by Babarao, R., Hu, Z., Jiang, J., Chempath, S., Sandler, S.I.
Published 2014

Metal-organic framework MIL-101 for adsorption and effect of terminal water molecules: From quantum mechanics to molecular simulation

by Chen, Y.F., Babarao, R., Sandler, S.I., Jiang, J.W.
Published 2014

An experimental evaluation and molecular simulation of high temperature gas adsorption on nanoporous carbon

by Anderson, C.J., Tao, W., Jiang, J., Sandler, S.I., Stevens, G.W., Kentish, S.E.
Published 2014