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Molecules (Basel, Switzerland)|August 5, 2020
Dissolving Cellulose in 1,2,3-Triazolium- and Imidazolium-Based Ionic Liquids with Aromatic AnionsMartin Brehm, Julian Radicke, Martin Pulst, et al.Nanoscale|January 30, 2020
From flat to tilted: gradual interfaces in organic thin film growthLaura Katharina Scarbath-Evers, René Hammer, Dorothea Golze, et al.The Journal of Physical Chemistry. A|March 2, 2021
Switching between Proton Vacancy and Excess Proton Transfer Pathways in the Reaction between 7-Hydroxyquinoline and FormateMarius-Andrei Codescu, Moritz Weiß, Martin Brehm, et al.The Journal of Physical Chemistry Letters|May 15, 2023
Ultrafast Proton Transfer Pathways Mediated by Amphoteric ImidazoleMarius-Andrei Codescu, Thomas Kunze, Moritz Weiß, et al.Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|December 7, 2005
Current densities and nucleus-independent chemical shift maps from reciprocal-space density functional perturbation theory calculationsDaniel SebastianiJournal of Chemical Information and Modeling|September 19, 2018
An Efficient Lossless Compression Algorithm for Trajectories of Atom Positions and Volumetric DataMartin Brehm, Martin ThomasJournal of Chemical Theory and Computation|June 28, 2019
Computing Bulk Phase Resonance Raman Spectra from ab Initio Molecular Dynamics and Real-Time TDDFTMartin Brehm, Martin ThomasMolecules (Basel, Switzerland)|April 3, 2021
Optimized Atomic Partial Charges and Radii Defined by Radical Voronoi Tessellation of Bulk Phase SimulationsMartin Brehm, Martin ThomasJournal of Chemical Information and Modeling|July 19, 2011
TRAVIS - a free analyzer and visualizer for Monte Carlo and molecular dynamics trajectoriesMartin Brehm, Barbara KirchnerMolecules (Basel, Switzerland)|December 16, 2020
Exploring Free Energy Profiles of Enantioselective Organocatalytic Aldol Reactions under Full Solvent InfluenceMoritz Weiß, Martin BrehmPageof 15