A. P. J. Jansen

According to our database, A. P. J. Jansen authored at least 6 papers between 1994 and 2013.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2013

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

2006

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

2005

Lateral Interactions in O/Pt(111): Density-Functional Theory and Kinetic Monte Carlo.

A. P. J. Jansen, W. K. Offermans

Proceedings of the Computational Science and Its Applications, 2005

2003

Methods for Parallel Simulations of Surface Reactions.

Silvia V. Nedea, Johan J. Lukkien, Peter A. J. Hilbers, A. P. J. Jansen

Proceedings of the 17th International Parallel and Distributed Processing Symposium (IPDPS 2003), 2003

2001

Ab-Initio Kinetics of Heterogeneous Catalysis: NO+N+O/Rh(111).

A. P. J. Jansen, C. G. M. Hermse, F. Frechard, Johan J. Lukkien

Proceedings of the Computational Science - ICCS 2001, 2001

1994

Potential Energy Surfaces for Rh-CO from DFT Calculations.

W. Biemolt, A. P. J. Jansen

J. Comput. Chem., 1994