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Paul Geerlings Coauthor index pubzone.org

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DBLP keys2009
8Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLGoedele Roos, Nicolas Foloppe, Koen Van Laer, Lode Wyns, Lennart Nilsson, Paul Geerlings, Joris Messens: How Thioredoxin Dissociates Its Mixed Disulfide. PLoS Computational Biology 5(8): (2009)
2008
7Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLG. Van Lier, C. P. Ewels, Paul Geerlings: Automated determination of chemical functionalisation addition routes based on magnetic susceptibility and nucleus independent chemical shifts. Computer Physics Communications 179(1-3): 165-170 (2008)
6Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLMichel Mareschal, Paul Geerlings: Preface. Computer Physics Communications 179(1-3): (2008)
5Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLMiquel Torrent-Sucarrat, Pedro Salvador, Miquel Solà, Paul Geerlings: The hardness kernel as the basis for global and local reactivity indices. Journal of Computational Chemistry 29(7): 1064-1072 (2008)
2007
4Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLMiquel Torrent-Sucarrat, Pedro Salvador, Paul Geerlings, Miquel Solà: On the quality of the hardness kernel and the Fukui function to evaluate the global hardness. Journal of Computational Chemistry 28(2): 574-583 (2007)
2003
3Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLFrank De Proft, Ricardo Vivas-Reyes, Anik Peeters, Christian Van Alsenoy, Paul Geerlings: Hirshfeld partitioning of the electron density: Atomic dipoles and their relation with functional group properties. Journal of Computational Chemistry 24(4): 463-470 (2003)
2002
2Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLFrank De Proft, Christian Van Alsenoy, Anik Peeters, Wilfried Langenaeker, Paul Geerlings: Atomic charges, dipole moments, and Fukui functions using the Hirshfeld partitioning of the electron density. Journal of Computational Chemistry 23(12): 1198-1209 (2002)
2000
1Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLFrederik J. Tielens, Wilfried Langenaeker, Ahmet R. Ocakoglu, Paul Geerlings: Quantum chemical calculation of Henry constants of diatomic molecules in faujasite-type zeolites. Journal of Computational Chemistry 21(11): 909-922 (2000)

Coauthor Index

1Christian Van Alsenoy [2] [3]
2C. P. Ewels [7]
3Nicolas Foloppe [8]
4Koen Van Laer [8]
5Wilfried Langenaeker [1] [2]
6G. Van Lier [7]
7Michel Mareschal [6]
8Joris Messens [8]
9Lennart Nilsson [8]
10Ahmet R. Ocakoglu [1]
11Anik Peeters [2] [3]
12Frank De Proft [2] [3]
13Goedele Roos [8]
14Pedro Salvador [4] [5]
15Miquel Solà [4] [5]
16Frederik J. Tielens [1]
17Miquel Torrent-Sucarrat [4] [5]
18Ricardo Vivas-Reyes [3]
19Lode Wyns [8]

Colors in the list of coauthors

Last update Wed May 30 22:34:44 2012 CET by the DBLP TeamThis material is Open Data Data released under the ODC-BY 1.0 license — See also our legal information page