Molecular simulation of water vapor outgassing from silica nanopores

por Kim, Junghan, Frijns, Arjan J. H., Nedea, Silvia V., van Steenhoven, Anton A.
Publicado 2015

Gibbs Ensemble Monte Carlo for Reactive Force Fields to Determine the Vapor–Liquid Equilibrium of CO(2) and H(2)O

por Heijmans, Koen, Tranca, Ionut C., Smeulders, David M. J., Vlugt, Thijs J. H., Gaastra-Nedea, Silvia V.
Publicado 2020

First-Principles Study of Chemical Mixtures of CaCl(2) and MgCl(2) Hydrates for Optimized Seasonal Heat Storage

por Pathak, A. D., Tranca, I., Nedea, S. V., Zondag, H. A., Rindt, C. C. M., Smeulders, D. M. J.
Publicado 2017

Reactive Grand-Canonical Monte Carlo Simulations for Modeling Hydration of MgCl(2)

por Heijmans, Koen, Tranca, Ionut C., Chang, Ming-Wen, Vlugt, Thijs J. H., Gaastra-Nedea, Silvia V., Smeulders, David M. J.
Publicado 2021