Details
Title
Meyer, Benjamin
Sciper ID
276732
Affiliated labs
LCMD
Publications
(Un)supervised learning for the screening and classification of homogeneous catalysts
DORI Reveals the Influence of Noncovalent Interactions on Covalent Bonding Patterns in Molecular Crystals Under Pressure
Data-powered augmented volcano plots for homogeneous catalysis
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy
Hamiltonian-Reservoir Replica Exchange and Machine Learning Potentials for Computational Organic Chemistry
Learning (from/about) the ground-state electron density
Libraries of Extremely Localized Molecular Orbitals. 3. Construction and Preliminary Assessment of the New Databanks
Local Kernel Regression and Neural Network Approaches to the Conformational Landscapes of Oligopeptides
Machine learning meets volcano plots: Computational discovery of cross-coupling catalysts
Machine learning models of the energy curvature vs particle number for optimal tuning of long-range corrected functionals
See complete list of publications (16)
DORI Reveals the Influence of Noncovalent Interactions on Covalent Bonding Patterns in Molecular Crystals Under Pressure
Data-powered augmented volcano plots for homogeneous catalysis
Fast and Accurate Quantum Crystallography: From Small to Large, from Light to Heavy
Hamiltonian-Reservoir Replica Exchange and Machine Learning Potentials for Computational Organic Chemistry
Learning (from/about) the ground-state electron density
Libraries of Extremely Localized Molecular Orbitals. 3. Construction and Preliminary Assessment of the New Databanks
Local Kernel Regression and Neural Network Approaches to the Conformational Landscapes of Oligopeptides
Machine learning meets volcano plots: Computational discovery of cross-coupling catalysts
Machine learning models of the energy curvature vs particle number for optimal tuning of long-range corrected functionals
See complete list of publications (16)
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Meyer, Benjamin André René
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