Methods for Parallel Simulations of Surface Reactions. - Silvia V. Nedea; Johan J. Lukkien; Peter A. J. Hilbers; A. P. J. Jansen (IPDPS, 2003)

Molecular Dynamics and Monte Carlo Simulations for Heat Transfer in Micro and Nano-channels. - Arjan J. H. Frijns; Silvia V. Nedea; A. J. Markvoort; Anton A. van Steenhoven; Peter A. J. Hilbers (International Conference on Computational Science, 2004)

Density distribution for a dense hard-sphere gas in micro/nano-channels: Analytical and simulation results. - Silvia V. Nedea; Arjan J. H. Frijns; Anton A. van Steenhoven; A. P. J. Jansen; A. J. Markvoort; Peter A. J. Hilbers (J. Comput. Phys., 2006)

Parameterization of a reactive force field using a monte carlo algorithm. - Eldhose Iype; Markus Hütter; A. P. J. Jansen; Silvia V. Nedea; C. C. M. Rindt (J. Comput. Chem., 2013)

Development of EEM based silicon-water and silica-water wall potentials for non-reactive molecular dynamics simulations. - Junghan Kim; Eldhose Iype; Arjan J. H. Frijns; Silvia V. Nedea; Anton A. van Steenhoven (J. Comput. Phys., 2014)