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Prof. Dennis Salahub

Department of Chemistry, CMS - Centre for Molecular Simulation, and IQST - Insti...

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0000-0002-9848-3762

Research Keywords & Expertise

Density Functional The...
Molecular Dynamics
Multiscale Modeling
Quantum Chemistry
Electron transfer
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43%
Density Functional Theory
27%
Molecular Dynamics
11%
Electron transfer
9%
QM/MM
8%
Quantum Chemistry
6%
Multiscale Modeling
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