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Martin Brehm

Showing results (1-10 of 60) with videos related to

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The Journal of Chemical Physics|October 12, 2018
Simulating structure and dynamics in small droplets of 1-ethyl-3-methylimidazolium acetateMartin Brehm, Daniel Sebastiani
Journal 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 Thomas
Journal of Chemical Information and Modeling|September 19, 2018
An Efficient Lossless Compression Algorithm for Trajectories of Atom Positions and Volumetric DataMartin Brehm, Martin Thomas
Molecules (Basel, Switzerland)|April 3, 2021
Optimized Atomic Partial Charges and Radii Defined by Radical Voronoi Tessellation of Bulk Phase SimulationsMartin Brehm, Martin Thomas
Journal of Chemical Information and Modeling|July 19, 2011
TRAVIS - a free analyzer and visualizer for Monte Carlo and molecular dynamics trajectoriesMartin Brehm, Barbara Kirchner
Molecules (Basel, Switzerland)|December 16, 2020
Exploring Free Energy Profiles of Enantioselective Organocatalytic Aldol Reactions under Full Solvent InfluenceMoritz Weiß, Martin Brehm
Physical 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 Brehm
The Journal of Physical Chemistry Letters|July 8, 2017
Computing Bulk Phase Raman Optical Activity Spectra from ab initio Molecular Dynamics SimulationsMartin Brehm, Martin Thomas
Scientific Reports|September 13, 2018
Salt Bridge in Aqueous Solution: Strong Structural Motifs but Weak Enthalpic EffectSvetlana Pylaeva, Martin Brehm, Daniel Sebastiani
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 Brehm
Pageof 6

Showing results (1-10 of 60) with videos related to

Sort By:
Pageof 6
The Journal of Chemical Physics|October 12, 2018
Simulating structure and dynamics in small droplets of 1-ethyl-3-methylimidazolium acetateMartin Brehm, Daniel Sebastiani
Journal 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 Thomas
Journal of Chemical Information and Modeling|September 19, 2018
An Efficient Lossless Compression Algorithm for Trajectories of Atom Positions and Volumetric DataMartin Brehm, Martin Thomas
Molecules (Basel, Switzerland)|April 3, 2021
Optimized Atomic Partial Charges and Radii Defined by Radical Voronoi Tessellation of Bulk Phase SimulationsMartin Brehm, Martin Thomas
Journal of Chemical Information and Modeling|July 19, 2011
TRAVIS - a free analyzer and visualizer for Monte Carlo and molecular dynamics trajectoriesMartin Brehm, Barbara Kirchner
Molecules (Basel, Switzerland)|December 16, 2020
Exploring Free Energy Profiles of Enantioselective Organocatalytic Aldol Reactions under Full Solvent InfluenceMoritz Weiß, Martin Brehm
Physical 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 Brehm
The Journal of Physical Chemistry Letters|July 8, 2017
Computing Bulk Phase Raman Optical Activity Spectra from ab initio Molecular Dynamics SimulationsMartin Brehm, Martin Thomas
Scientific Reports|September 13, 2018
Salt Bridge in Aqueous Solution: Strong Structural Motifs but Weak Enthalpic EffectSvetlana Pylaeva, Martin Brehm, Daniel Sebastiani
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 Brehm
Pageof 6