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Michelle Kuttel Coauthor index pubzone.org

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DBLP keys2011
7Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLMichelle Kuttel, Yue Mao, Goran Widmalm, Magnus Lundborg: CarbBuilder: An Adjustable Tool for Building 3D Molecular Structures of Carbohydrates for Molecular Simulation. eScience 2011: 395-402
2010
6Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLJohannes Jansen van Vuuren, Michelle Kuttel, James E. Gain: Visualization of solution sets from automated docking of molecular structures. Afrigraph 2010: 111-120
5Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLAshley Reid, James E. Gain, Michelle Kuttel: Dynamic load balancing of Lattice Boltzmann free-surface fluid animations. Afrigraph 2010: 91-100
4Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLDuncan Clough, Stefano Rivera, Michelle Kuttel, Vincent Geddes, Patrick Marais: Panopticon: a scalable monitoring system. SAICSIT Conf. 2010: 39-47
3Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLAlexander Zawaira, Marco Gallotta, Natasha Beeton-Kempen, Lauren Coulson, Patrick Marais, Michelle Kuttel, Jonathan Blackburn: Exhaustive computational search of ionic-charge clusters that mediate interactions between mammalian cytochrome P450 (CYP) and P450-oxidoreductase (POR) proteins. Computational Biology and Chemistry 34(1): 42-52 (2010)
2002
2Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLMichelle Kuttel, J. W. Brady, Kevin J. Naidoo: Carbohydrate solution simulations: Producing a force field with experimentally consistent primary alcohol rotational frequencies and populations. Journal of Computational Chemistry 23(13): 1236-1243 (2002)
2001
1Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLKevin J. Naidoo, Michelle Kuttel: Water structure about the dimer and hexamer repeat units of amylose from molecular dynamics computer simulations. Journal of Computational Chemistry 22(4): 445-456 (2001)

Coauthor Index

1Natasha Beeton-Kempen [3]
2Jonathan Blackburn [3]
3J. W. Brady [2]
4Duncan Clough [4]
5Lauren Coulson [3]
6James E. Gain [5] [6]
7Marco Gallotta [3]
8Vincent Geddes [4]
9Magnus Lundborg [7]
10Yue Mao [7]
11Patrick Marais [3] [4]
12Kevin J. Naidoo [1] [2]
13Ashley Reid [5]
14Stefano Rivera [4]
15Johannes Jansen van Vuuren [6]
16Goran Widmalm [7]
17Alexander Zawaira [3]

Colors in the list of coauthors

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