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Physical Chemistry Chemical Physics : PCCP|March 10, 2023
A force field for bio-polymers in ionic liquids (BILFF) - part 2: cellulose in [EMIm][OAc]/water mixturesEliane Roos, Daniel Sebastiani, Martin BrehmMolecules (Basel, Switzerland)|November 25, 2023
BILFF: All-Atom Force Field for Modeling Triazolium- and Benzoate-Based Ionic LiquidsEliane Roos, Daniel Sebastiani, Martin BrehmPhysical Chemistry Chemical Physics : PCCP|December 23, 2020
A force field for bio-polymers in ionic liquids (BILFF) - part 1: [EMIm][OAc]/water mixturesEliane Roos, Martin BrehmThe Journal of Chemical Physics|October 12, 2018
Simulating structure and dynamics in small droplets of 1-ethyl-3-methylimidazolium acetateMartin Brehm, Daniel SebastianiScientific Reports|September 13, 2018
Salt Bridge in Aqueous Solution: Strong Structural Motifs but Weak Enthalpic EffectSvetlana Pylaeva, Martin Brehm, Daniel SebastianiPolymers|April 11, 2019
Polyphilic Interactions as Structural Driving Force Investigated by Molecular Dynamics Simulation (Project 7)Christopher Peschel, Martin Brehm, Daniel SebastianiThe Journal of Chemical Physics|May 3, 2020
Exploring non-equilibrium molecular dynamics of mobile protons in the solid acid CsH2PO4 at the micrometer and microsecond scaleChristian Dreßler, Gabriel Kabbe, Martin Brehm, et al.The Journal of Physical Chemistry. B|February 15, 2019
Triazolium-Based Ionic Liquids: A Novel Class of Cellulose SolventsMartin Brehm, Martin Pulst, Jörg Kressler, et al.The Journal of Physical Chemistry. B|August 17, 2017
Influence of Small Fluorophilic and Lipophilic Organic Molecules on Dipalmitoylphosphatidylcholine BilayersMartin Brehm, Ghulam Saddiq, Tobias Watermann, et al.The Journal of Chemical Physics|March 23, 2020
Dynamical matrix propagator scheme for large-scale proton dynamics simulationsChristian Dreßler, Gabriel Kabbe, Martin Brehm, et al.Pageof 15