| 2012 | ||
|---|---|---|
| j4 | 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 | ||
| c4 | 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 | ||
| j3 | 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) | |
| c3 | Ashley Reid, James E. Gain, Michelle Kuttel: Dynamic load balancing of Lattice Boltzmann free-surface fluid animations. Afrigraph 2010: 91-100 | |
| c2 | Johannes Jansen van Vuuren, Michelle Kuttel, James E. Gain: Visualization of solution sets from automated docking of molecular structures. Afrigraph 2010: 111-120 | |
| c1 | Duncan Clough, Stefano Rivera, Michelle Kuttel, Vincent Geddes, Patrick Marais: Panopticon: a scalable monitoring system. SAICSIT Conf. 2010: 39-47 | |
| 2002 | ||
| j2 | 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 | ||
| j1 | 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) | |
Colors in the list of coauthors
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