Showing results (111-120 of 177) with videos related to
Sort By:
Pageof 18
The Journal of Chemical Physics|October 12, 2018
Thermodynamics and proton activities of protic ionic liquids with quantum cluster equilibrium theoryJohannes Ingenmey, Michael von Domaros, Eva Perlt, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|January 23, 2009
Towards allosteric receptors: adjustment of the rotation barrier of 2,2'-bipyridine derivativesStefan Zahn, Werner Reckien, Barbara Kirchner, et al.Journal of Chemical Information and Modeling|October 31, 2022
Cluster Analysis in Liquids: A Novel Tool in TRAVISTom Frömbgen, Jan Blasius, Vahideh Alizadeh, et al.The Journal of Organic Chemistry|January 7, 2026
Mechanistic Study of Dienamine Catalysis for the Proline-Catalyzed Cyclohexadienal Formation from α,β-Unsaturated Aldehydes in MethanolAnne Schnell, Anna K Müller, Patrick R Batista, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|August 21, 2008
P--P bond cleavage of tetraphenyltetraphosphane-1,4-diide facilitated by nickel(0)Santiago Gómez-Ruiz, Stefan Zahn, Barbara Kirchner, et al.The Journal of Chemical Physics|October 12, 2018
Finding the best density functional approximation to describe interaction energies and structures of ionic liquids in molecular dynamics studiesEva Perlt, Promit Ray, Andreas Hansen, et al.Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 18, 2019
Strong Microheterogeneity in Novel Deep Eutectic SolventsVahideh Alizadeh, David Geller, Friedrich Malberg, et al.The Journal of Physical Chemistry. B|August 4, 2025
Formulation of Polarizable Force Fields to Model Simple Ionic Liquid/Graphite InterfacesTom Frömbgen, Rahul Prasanna Misra, Shuang Luo, et al.Journal of Chemical Theory and Computation|November 26, 2015
Coupled Cluster in Condensed Phase. Part II: Liquid Hydrogen Fluoride from Quantum Cluster Equilibrium TheoryChristian Spickermann, Eva Perlt, Michael von Domaros, et al.Molecules (Basel, Switzerland)|December 30, 2020
TiCl4 Dissolved in Ionic Liquid Mixtures from ab Initio Molecular Dynamics SimulationsLars Esser, Roberto Macchieraldo, Roman Elfgen, et al.Pageof 18