Benjamin André René Meyer

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Benjamin André René Meyer

Local Kernel Regression and Neural Network Approaches to the Conformational Landscapes of Oligopeptides

Hamiltonian-Reservoir Replica Exchange and Machine Learning Potentials for Computational Organic Chemistry

Machine learning models of the energy curvature vs particle number for optimal tuning of long-range corrected functionals

Machine learning models of the energy curvature vs particle number for optimal tuning of long-range corrected functionals

Local Kernel Regression and Neural Network Approaches to the Conformational Landscapes of Oligopeptides

Hamiltonian-Reservoir Replica Exchange and Machine Learning Potentials for Computational Organic Chemistry