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Martin Brehm

Showing results (11-20 of 60) with videos related to

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Molecules (Basel, Switzerland)|November 25, 2023
BILFF: All-Atom Force Field for Modeling Triazolium- and Benzoate-Based Ionic LiquidsEliane Roos, Daniel Sebastiani, Martin Brehm
Polymers|April 11, 2019
Polyphilic Interactions as Structural Driving Force Investigated by Molecular Dynamics Simulation (Project 7)Christopher Peschel, Martin Brehm, Daniel Sebastiani
Physical Chemistry Chemical Physics : PCCP|December 19, 2014
Voronoi dipole moments for the simulation of bulk phase vibrational spectraMartin Thomas, Martin Brehm, Barbara Kirchner
Pharmacological Research|June 29, 2017
Pregnenolone does not interfere with the effects of cannabinoids on synaptic transmission in the cerebellum and the nucleus accumbensAnna Krohmer, Martin Brehm, Volker Auwärter, 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.
Physical Chemistry Chemical Physics : PCCP|June 29, 2011
Ab initio molecular dynamics simulations of a binary system of ionic liquidsMarc Brüssel, Martin Brehm, Thomas Voigt, 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.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 30, 2022
Raman Optical Activity of N-Acetyl-L-Cysteine in Water and in Methanol: The "Clusters-in-a-Liquid" Model and ab Initio Molecular Dynamics SimulationsYanqing Yang, Joseph Cheramy, Martin Brehm, et al.
The Journal of Chemical Physics|May 3, 2020
Exploring non-equilibrium molecular dynamics of mobile protons in the solid acid CsH<sub>2</sub>PO<sub>4</sub> at the micrometer and microsecond scaleChristian Dreßler, Gabriel Kabbe, Martin Brehm, et al.
Pageof 6

Showing results (11-20 of 60) with videos related to

Sort By:
Pageof 6
Molecules (Basel, Switzerland)|November 25, 2023
BILFF: All-Atom Force Field for Modeling Triazolium- and Benzoate-Based Ionic LiquidsEliane Roos, Daniel Sebastiani, Martin Brehm
Polymers|April 11, 2019
Polyphilic Interactions as Structural Driving Force Investigated by Molecular Dynamics Simulation (Project 7)Christopher Peschel, Martin Brehm, Daniel Sebastiani
Physical Chemistry Chemical Physics : PCCP|December 19, 2014
Voronoi dipole moments for the simulation of bulk phase vibrational spectraMartin Thomas, Martin Brehm, Barbara Kirchner
Pharmacological Research|June 29, 2017
Pregnenolone does not interfere with the effects of cannabinoids on synaptic transmission in the cerebellum and the nucleus accumbensAnna Krohmer, Martin Brehm, Volker Auwärter, 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.
Physical Chemistry Chemical Physics : PCCP|June 29, 2011
Ab initio molecular dynamics simulations of a binary system of ionic liquidsMarc Brüssel, Martin Brehm, Thomas Voigt, 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.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 30, 2022
Raman Optical Activity of N-Acetyl-L-Cysteine in Water and in Methanol: The "Clusters-in-a-Liquid" Model and ab Initio Molecular Dynamics SimulationsYanqing Yang, Joseph Cheramy, Martin Brehm, et al.
The Journal of Chemical Physics|May 3, 2020
Exploring non-equilibrium molecular dynamics of mobile protons in the solid acid CsH<sub>2</sub>PO<sub>4</sub> at the micrometer and microsecond scaleChristian Dreßler, Gabriel Kabbe, Martin Brehm, et al.
Pageof 6