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The Journal of Chemical Physics|February 17, 2019
Relation between concentration fluctuations and dynamical heterogeneities in binary glass-forming liquids: A molecular dynamics simulation studyNiels Müller, Michael VogelThe Journal of Chemical Physics|September 17, 2016
A molecular dynamics simulations study on ethylene glycol-water mixtures in mesoporous silicaRebecca Schmitz, Niels Müller, Svenja Ullmann, et al.The Journal of Chemical Physics|August 20, 2022
Temperature-dependent dynamics at protein-solvent interfacesMelanie Reuhl, Michael VogelChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|June 27, 2017
Role of Dynamic Heterogeneities in Ionic Liquids: Insights from All-Atom and Coarse-Grained Molecular Dynamics Simulation StudiesTamisra Pal, Michael VogelEnvironmental Science & Technology|July 2, 2026
Can Data Mining Improve Methane Correction Factors for Urban, Nonsewered Sanitation?Michael Vogel, Linda StrandeSoft Matter|May 22, 2026
Plasticization as a tool for tuning the dynamics of polymerized ionic liquids: insights from molecular dynamics simulationsArshid Ahmad, Michael VogelMolecules (Basel, Switzerland)|July 26, 2020
Small Molecules, Non-Covalent Interactions, and ConfinementGerd Buntkowsky, Michael VogelThe Journal of Chemical Physics|April 1, 2019
On the relevance of electrostatic interactions for the structural relaxation of ionic liquids: A molecular dynamics simulation studyTamisra Pal, Michael VogelSolid State Nuclear Magnetic Resonance|April 15, 2008
Lithium ionic jump motion in the fast solid ion conductor Li(5)La(3)Nb(2)O(12)Barbara Koch, Michael VogelPhysical Review Letters|January 19, 2024
Ice-Water Equilibrium in Nanoscale ConfinementVerena Schiller, Michael VogelPageof 13