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Placing Rigorous Bounds on Numerical Errors in Hartree–Fock Energy Computations
American Chemical Society | 2011| -
First Principles Study of Gallium Atom Adsorption on the α-Al2O3(0001) Surface
American Chemical Society | 2006| -
Ga Cleaning of Al2O3 Substrate: Low Coverage Adsorption of Ga on a Hydrogen-Contaminated α-Al2O3(0001) Surface
American Chemical Society | 2007| -
Performance and Energy Analysis of Scientific Workloads Executing on LPSoCs
British Library Conference Proceedings | 2018| -
Performance and Energy Analysis of Scientific Workloads Executing on LPSoCs
Springer Verlag | 2018| -
Implementation and Optimization of the OpenMP Accelerator Model for the TI Keystone II Architecture
Springer Verlag | 2014| -
Quantum Chemical Calculations Using Accelerators: Migrating Matrix Operations to the NVIDIA Kepler GPU and the Intel Xeon Phi
American Chemical Society | 2014| -
Electronic Effects in Biomolecular Simulations: Investigation of the KcsA Potassium Ion Channel
American Chemical Society | 2004| -
Modeling nonlinear ultrasound propagation in heterogeneous media with power law absorption using a k-space pseudospectral method
American Institute of Physics | 2012|
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