Martin Stoehr
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| Faculty or Centre | Faculty of Science, Technology and Medicine | ||||
| Department | Department of Physics and Materials Science | ||||
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Campus Limpertsberg, Université du Luxembourg 162 A, avenue de la Faïencerie L-1511 Luxembourg |
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| Campus Office | BRB 2.13 | ||||
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Martin Stoehr
Last updated on: Friday, 03 April 2020
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2020
DFTB+, a software package for efficient approximate density functional theory based atomistic simulations; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ; ;
in The Journal of Chemical Physics (2020), 152(12), 124101
2019
Quantum mechanics of proteins in explicit water: The role of plasmon-like solute-solvent interactions;
in Science Advances (2019), 5(12), 0024
Theory and practice of modeling van der Waals interactions in electronic-structure calculations; ;
in Chemical Society Reviews (2019), 48
2018
Quantum-Mechanical Relation between Atomic Dipole Polarizability and the van der Waals Radius; ; ;
in Physical Review Letters (2018), 121












