Michelle Kuttel Coauthor index pubzone.org

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DBLP keys2012
j4Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XML
Patrick Marais, Julian Kenwood, Keegan Carruthers Smith, Michelle Kuttel, James E. Gain: Efficient compression of molecular dynamics trajectory files. Journal of Computational Chemistry 33(27): 2131-2141 (2012)
2011
c4Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XML
Michelle 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
j3Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XML
Alexander 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)
c3Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XML
Ashley Reid, James E. Gain, Michelle Kuttel: Dynamic load balancing of Lattice Boltzmann free-surface fluid animations. Afrigraph 2010: 91-100
c2Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XML
Johannes Jansen van Vuuren, Michelle Kuttel, James E. Gain: Visualization of solution sets from automated docking of molecular structures. Afrigraph 2010: 111-120
c1Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XML
Duncan Clough, Stefano Rivera, Michelle Kuttel, Vincent Geddes, Patrick Marais: Panopticon: a scalable monitoring system. SAICSIT Conf. 2010: 39-47
2002
j2Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XML
Michelle 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
j1Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XML
Kevin 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
[j3]
2Jonathan Blackburn
[j3]
3J. W. Brady
[j2]
4Duncan Clough
[c1]
5Lauren Coulson
[j3]
6James E. Gain
[j4] [c3] [c2]
7Marco Gallotta
[j3]
8Vincent Geddes
[c1]
9Julian Kenwood
[j4]
10Magnus Lundborg
[c4]
11Yue Mao
[c4]
12Patrick Marais
[j4] [j3] [c1]
13Kevin J. Naidoo
[j2] [j1]
14Ashley Reid
[c3]
15Stefano Rivera
[c1]
16Keegan Carruthers Smith
[j4]
17Johannes Jansen van Vuuren
[c2]
18Goran Widmalm
[c4]
19Alexander Zawaira
[j3]

Colors in the list of coauthors

Last update Sun May 26 01:53:17 2013 CET by the DBLP TeamThis material is Open Data Data released under the ODC-BY 1.0 license — See also our legal information page