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Intramolecular Dynamics from Eigenstate-Resolved Infrared Spectra
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1994
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EngineeringMachine LearningMachine Learning ToolComputational ChemistryMolecular SimulationsMolecular DynamicsMolecular DesignMolecular ComputingData SciencePhysic Aware Machine LearningIntramolecular DynamicsMolecular SimulationMolecular SpectroscopyBiophysicsPhysicsInfrared SpectroscopyMl RevolutionPhysical ChemistryQuantum ChemistryExcited State PropertyNatural SciencesSpectroscopyMolecular PropertyComputational Biology
Machine learning (ML) is transforming all areas of science. The complex and time-consuming calculations in molecular simulations are particularly suitable for an ML revolution and have already been profoundly affected by the application of existing ML ...Read More