Michelle Kuttel

13 papers Journal 4Unranked 9
YearRankTypeTitle / Venue / Authors
2020 — conf
Performance evaluation of an integrated RFI database for the MeerKAT/SKA radio telescope.
SAICSIT
Gerald Nathan Balekaki, Michelle Kuttel, Anja Schroeder, Sarah Blyth, Sonia Berman
2019 — conf
A Scalable Database Model of RFI Data for the MeerKAT Radio Telescope.
SAICSIT
Gerald Nathan Balekaki, Michelle Kuttel, Anja Schroeder, Sarah Blyth, Sonia Berman
2016 — conf
Effective Visualization of Tuberculosis Three-Drug Assays: A Design Study.
SAICSIT
Sunganani Silubonde, Digby Warner, Michelle Kuttel
2016 — conf
Implementation, Validation and Profiling of a Genetic Algorithm for Molecular Conformational Optimization.
SAICSIT
Victor Gueorguiev, Michelle Kuttel
2015 — conf
Comparison of effectiveness of two mobile application designs for encouraging children to read.
SAICSIT
Erin Versfeld, James Foster, Michelle Kuttel
2012 J jnl
Efficient compression of molecular dynamics trajectory files.
J. Comput. Chem.
Patrick C. Marais, Julian Kenwood, Keegan Carruthers Smith, Michelle Kuttel, James E. Gain
2011 — conf
CarbBuilder: An Adjustable Tool for Building 3D Molecular Structures of Carbohydrates for Molecular Simulation.
eScience
Michelle Kuttel, Yue Mao, Göran Widmalm, Magnus Lundborg
2010 — conf
Dynamic load balancing of Lattice Boltzmann free-surface fluid animations.
Afrigraph
Ashley Reid, James E. Gain, Michelle Kuttel
2010 J jnl
Exhaustive computational search of ionic-charge clusters that mediate interactions between mammalian cytochrome P450 (CYP) and P450-oxidoreductase (POR) proteins.
Comput. Biol. Chem.
Alexander Zawaira, Marco Gallotta, Natasha Beeton-Kempen, Lauren Coulson, Patrick C. Marais, Michelle Kuttel, Jonathan M. Blackburn
2010 — conf
Panopticon: a scalable monitoring system.
SAICSIT
Duncan Clough, Stefano Rivera, Michelle Kuttel, Vincent Geddes, Patrick C. Marais
2010 — conf
Visualization of solution sets from automated docking of molecular structures.
Afrigraph
Johannes Jansen van Vuuren, Michelle Kuttel, James E. Gain
2002 J jnl
Carbohydrate solution simulations: Producing a force field with experimentally consistent primary alcohol rotational frequencies and populations.
J. Comput. Chem.
Michelle Kuttel, John W. Brady, Kevin J. Naidoo
2001 J jnl
Water structure about the dimer and hexamer repeat units of amylose from molecular dynamics computer simulations.
J. Comput. Chem.
Kevin J. Naidoo, Michelle Kuttel