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Naji, M. |
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Motta, Antonella |
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Aletan, Dirar |
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Mohamed, Tarek |
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Ertürk, Emre |
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Taccardi, Nicola |
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Kononenko, Denys |
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Petrov, R. H. | Madrid |
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Alshaaer, Mazen | Brussels |
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Bih, L. |
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Casati, R. |
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Muller, Hermance |
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Kočí, Jan | Prague |
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Šuljagić, Marija |
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Kalteremidou, Kalliopi-Artemi | Brussels |
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Azam, Siraj |
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Ospanova, Alyiya |
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Blanpain, Bart |
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Ali, M. A. |
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Popa, V. |
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Rančić, M. |
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Ollier, Nadège |
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Azevedo, Nuno Monteiro |
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Landes, Michael |
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Rignanese, Gian-Marco |
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Martinez, Todd J.
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (8/8 displayed)
- 2015Quantum Chemistry for Solvated Molecules on Graphical Processing Units Using Polarizable Continuum Modelscitations
- 2015An atomic orbital-based formulation of analytical gradients and nonadiabatic coupling vector elements for the state-averaged complete active space self-consistent field method on graphical processing unitscitations
- 2014Ab Initio Nonadiabatic Dynamics of Multichromophore Complexes: A Scalable Graphical-Processing-Unit-Accelerated Exciton Frameworkcitations
- 2014Mechanically triggered heterolytic unzipping of a low-ceiling-temperature polymercitations
- 2013Generating Efficient Quantum Chemistry Codes for Novel Architecturescitations
- 2011Dynamic Precision for Electron Repulsion Integral Evaluation on Graphical Processing Units (GPUs)citations
- 2009Quantum Chemistry on Graphical Processing Units. 2. Direct Self-Consistent-Field Implementationcitations
- 2008Quantum chemistry on graphical processing units. 1. Strategies for two-electron integral evaluationcitations
Places of action
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