Showing results (21-30 of 140) with videos related to

Sort By:
Pageof 14
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.
Journal of Chemical Theory and Computation|November 25, 2015
Singular Value Decomposition for Analyzing Temperature- and Pressure-Dependent Radial Distribution Functions: Decomposition into Grund RDFs (GRDFs)Philipp J di Dio, Martin Brehm, Barbara Kirchner
The Journal of Physical Chemistry. B|September 3, 2020
Characterization of Aqueous Lower-Polarity Solvation Shells Around Amphiphilic 2,2,6,6-Tetramethylpiperidine-1-oxyl Radicals in WaterJohannes Hunold, Jana Eisermann, Martin Brehm, et al.
Entropy (Basel, Switzerland)|April 26, 2024
Characterizing Microheterogeneity in Liquid Mixtures via Local Density FluctuationsMichael Lass, Tobias Kenter, Christian Plessl, et al.
The Journal of Physical Chemistry. B|October 27, 2009
Unexpected hydrogen bond dynamics in imidazolium-based ionic liquidsJens Thar, Martin Brehm, Ari P Seitsonen, et al.
Environmental Science & Technology|February 23, 2017
Glutathione Adduct Patterns of Michael-Acceptor CarbonylsChristian Slawik, Christiane Rickmeyer, Martin Brehm, et al.
Pageof 14