Potential Energy Surfaces for Rh-CO from DFT Calculations. - W. Biemolt; A. P. J. Jansen (J. Comput. Chem., 1994)

Ab-Initio Kinetics of Heterogeneous Catalysis: NO+N+O/Rh(111). - A. P. J. Jansen; C. G. M. Hermse; F. Frechard; Johan J. Lukkien (International Conference on Computational Science (1), 2001)

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

Lateral Interactions in O/Pt(111): Density-Functional Theory and Kinetic Monte Carlo. - A. P. J. Jansen; W. K. Offermans (ICCSA (1), 2005)

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)