Martin Stöhr
SLAC National Accelerator Laboratory(US)Stanford University(US)
Publications by Year
Research Areas
Advanced Chemical Physics Studies, Machine Learning in Materials Science, Quantum, superfluid, helium dynamics, Spectroscopy and Quantum Chemical Studies, Protein Structure and Dynamics
Most-Cited Works
- → DFTB+, a software package for efficient approximate density functional theory based atomistic simulations(2020)1,112 cited
- → Theory and practice of modeling van der Waals interactions in electronic-structure calculations(2019)184 cited
- → Biomolecular dynamics with machine-learned quantum-mechanical force fields trained on diverse chemical fragments(2024)98 cited
- → Accurate Many-Body Repulsive Potentials for Density-Functional Tight Binding from Deep Tensor Neural Networks(2020)97 cited
- → Quantum-Mechanical Relation between Atomic Dipole Polarizability and the van der Waals Radius(2018)88 cited
- → Communication: Charge-population based dispersion interactions for molecules and materials(2016)46 cited
- → Coulomb Interactions between Dipolar Quantum Fluctuations in van der Waals Bound Molecules and Materials(2020)38 cited
- → Dynamics of Spatially Confined Bisphenol A Trimers in a Unimolecular Network on Ag(111)(2016)20 cited
- → libMBD: A general-purpose package for scalable quantum many-body dispersion calculations(2023)19 cited
- → Quantum-mechanical force balance between multipolar dispersion and Pauli repulsion in atomic van der Waals dimers(2021)19 cited