Ben Swerts

According to our database, Ben Swerts authored at least 3 papers between 2004 and 2009.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of six.

2009

A multicore QM/MM approach for the geometry optimization of chromophore aggregate in protein.

Yasuomi Kiyota, Jun-Ya Hasegawa, Kazuhiro Fujimoto, Ben Swerts, Hiroshi Nakatsuji

J. Comput. Chem., 2009

2007

Excited states of GFP chromophore and active site studied by the SAC-CI method: Effect of protein-environment and mutations.

Jun-Ya Hasegawa, Kazuhiro Fujimoto, Ben Swerts, Tomoo Miyahara, Hiroshi Nakatsuji

J. Comput. Chem., 2007

2004

Solids modeled by ab initio crystal field methods, part 22: The Fock matrix transformed supermolecule model and the structure determination of D-erythronic acid-3, 4-carbonate.

Joris van Droogenbroeck, Ben Swerts, Lothar Schäfer, Christian Van Alsenoy

J. Comput. Chem., 2004