Stan J. A. van Gisbergen

According to our database, Stan J. A. van Gisbergen authored at least 4 papers between 2000 and 2004.

Collaborative distances:

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

2004

Even-tempered slater-type orbitals revisited: From hydrogen to krypton.

Delano P. Chong, Erik Van Lenthe, Stan J. A. van Gisbergen, Evert Jan Baerends

J. Comput. Chem., 2004

2001

Chemistry with ADF.

G. te Velde, Friedrich Matthias Bickelhaupt, Evert Jan Baerends, Célia Fonseca Guerra, Stan J. A. van Gisbergen, Jaap G. Snijders, Tom Ziegler

J. Comput. Chem., 2001

2000

The Distributed ASCI Supercomputer Project.

Henri E. Bal, Raoul Bhoedjang, Rutger F. H. Hofman, Ceriel J. H. Jacobs, Thilo Kielmann, Jason Maassen, Rob van Nieuwpoort, John Romain, Luc Renambot, Tim Rühl, Ronald Veldema, Kees Verstoep, Aline Baggio, Gerco Ballintijn, Ihor Kuz, Guillaume Pierre, Maarten van Steen, Andrew S. Tanenbaum, Gerben Doornbos, Desmond Germans, Hans J. W. Spoelder, Evert Jan Baerends, Stan J. A. van Gisbergen, Hamid Afsermanseh, G. Dick van Albada, Adam Belloum, David Dubbeldam, Zeger W. Hendrikse, Louis O. Hertzberger, Alfons G. Hoekstra, Kamil Iskra, Drona Kandhai, Dennis C. Koelma, Frank van der Linden, Benno J. Overeinder, Peter M. A. Sloot, Piero Spinnato, Dick H. J. Epema, Arjan J. C. van Gemund, Pieter P. Jonker, Andrei Radulescu, Kees van Reeuwijk, Henk J. Sips, Peter M. W. Knijnenburg, Michael S. Lew, Floris Sluiter, Lex Wolters, Hans Blom, Cees de Laat

ACM SIGOPS Oper. Syst. Rev., 2000

Towards excitation energies and (hyper)polarizability calculations of large molecules. Application of parallelization and linear scaling techniques to time-dependent density functional response theory.

Stan J. A. van Gisbergen, Célia Fonseca Guerra, Evert Jan Baerends

J. Comput. Chem., 2000