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for the simulation of non-adiabatic exciton transfer dynamics in light-harvesting complexes. The research will use a combination of quantum and molecular dynamics simulations, electronic structure calculations, and
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, MATERIALS SCIENCE, MODELING AND SIMULATION, MOLECULAR SIMULATIONS, NUCLEAR WASTE MANAGEMENT, PLASMA PHYSICS, PHOTOVOLTAICS, SYNTHETIC FUELS AND GREEN CHEMICALS, SYSTEMS ANALYSIS, TECHNOLOGIES FOR THE HYDROGEN
Searches related to molecular simulation
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