Joop H. van Lenthe

According to our database, Joop H. van Lenthe authored at least 6 papers between 1996 and 2012.

Collaborative distances:

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

2012

On the efficiency of VBSCF algorithms, a comment on "An efficient algorithm for energy gradients and orbital optimization in valence bond theory".

Joop H. van Lenthe, H. B. Broer-Braam, Zahid Rashid

J. Comput. Chem., 2012

2011

Generation of Kekulé valence structures and the corresponding valence bond wave function.

Zahid Rashid, Joop H. van Lenthe

J. Comput. Chem., 2011

2003

Inhibition and substrate recognition - a computational approach applied to HIV protease.

H. Maarten Vinkers, Marc R. de Jonge, Frederik F. D. Daeyaert, Jan Heeres, Lucien M. H. Koymans, Joop H. van Lenthe, Paul J. Lewi, Henk Timmerman, Paul A. J. Janssen

J. Comput. Aided Mol. Des., 2003

2001

Software news and updates.

Fokke Dijkstra, Joop H. van Lenthe

J. Comput. Chem., 2001

1998

Ab initio calculations on iron-porphyrin model systems for intermediates in the oxidative cycle of cytochrome P450s.

Marcel J. de Groot, Remco W. A. Havenith, H. Maarten Vinkers, Renate Zwaans, Nico P. E. Vermeulen, Joop H. van Lenthe

J. Comput. Aided Mol. Des., 1998

1996

The agonistic binding site at the histamine H₂ receptor. I. Theoretical investigations of histamine binding to an oligopeptide mimicking a part of the fifth transmembrane alpha-helix.

Paul H. J. Nederkoorn, Joop H. van Lenthe, Henk van der Goot, Gabriëlle M. Donné-Op den Kelder, Henk Timmerman

J. Comput. Aided Mol. Des., 1996