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ORCIDJoop H. van Lenthe
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2010 – 2019
- 2012
[j6]Joop H. van Lenthe, H. B. Broer-Braam, Zahid Rashid
:
On the efficiency of VBSCF algorithms, a comment on "An efficient algorithm for energy gradients and orbital optimization in valence bond theory". J. Comput. Chem. 33(8): 911-913 (2012)- 2011
- [j5]Zahid Rashid, Joop H. van Lenthe:
Generation of Kekulé valence structures and the corresponding valence bond wave function. J. Comput. Chem. 32(4): 696-708 (2011)
2000 – 2009
- 2003
- [j4]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:
Inhibition and substrate recognition - a computational approach applied to HIV protease. J. Comput. Aided Mol. Des. 17(9): 567-581 (2003) - 2001
- [j3]Fokke Dijkstra, Joop H. van Lenthe:
Software news and updates. J. Comput. Chem. 22(6): 665-672 (2001)
1990 – 1999
- 1998
- [j2]Marcel J. de Groot, Remco W. A. Havenith, H. Maarten Vinkers, Renate Zwaans, Nico P. E. Vermeulen, Joop H. van Lenthe:
Ab initio calculations on iron-porphyrin model systems for intermediates in the oxidative cycle of cytochrome P450s. J. Comput. Aided Mol. Des. 12(2): 183-193 (1998) - 1996
- [j1]Paul H. J. Nederkoorn, Joop H. van Lenthe, Henk van der Goot, Gabriëlle M. Donné-Op den Kelder, Henk Timmerman:
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. J. Comput. Aided Mol. Des. 10(5): 461-478 (1996)
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