Showing results (81-90 of 99) with videos related to
Sort By:
Pageof 10
Small (Weinheim an Der Bergstrasse, Germany)|July 18, 2025
Hydroxide Mobility in Aqueous Systems: Combining Ab Initio Accuracy with Millisecond TimescalesJonas Hänseroth, Daniel Sebastiani, Johnny Alexander Jimenez Siegert, et al.The Journal of Physical Chemistry. A|March 2, 2021
Switching between Proton Vacancy and Excess Proton Transfer Pathways in the Reaction between 7-Hydroxyquinoline and FormateMarius-Andrei Codescu, Moritz Weiß, Martin Brehm, et al.Journal of the American Chemical Society|May 8, 2003
Benzoxazine oligomers: evidence for a helical structure from solid-state NMR spectroscopy and DFT-based dynamics and chemical shift calculationsGillian R Goward, Daniel Sebastiani, Ingo Schnell, et al.Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|October 28, 2024
Ab Initio Simulation of Raman Fingerprints of Sulfur/Carbon Copolymer Cathodes During Discharge of Li-S BatteriesRana Kiani, Huiying Sheng, Timo Held, et al.Physical Chemistry Chemical Physics : PCCP|May 18, 2017
Structural heterogeneity in a parent ground-state structure of AnPixJg2 revealed by theory and spectroscopyLaura Katharina Scarbath-Evers, Sascha Jähnigen, Hossam Elgabarty, et al.Angewandte Chemie (International Ed. in English)|October 6, 2012
A strategy for revealing the packing in semicrystalline π-conjugated polymers: crystal structure of bulk poly-3-hexyl-thiophene (P3HT)Dmytro Dudenko, Adam Kiersnowski, Jie Shu, et al.The Journal of Physical Chemistry Letters|September 15, 2017
Perturbation of the F19-L34 Contact in Amyloid β (1-40) Fibrils Induces Only Local Structural Changes but Abolishes CytotoxicityFelix Hoffmann, Juliane Adler, Bappaditya Chandra, et al.The Journal of Physical Chemistry. B|July 28, 2007
High-resolution solid-state NMR studies of poly(vinyl phosphonic acid) proton-conducting polymer: molecular structure and proton dynamicsYoung Joo Lee, Bahar Bingöl, Tatiana Murakhtina, et al.Magnetic Resonance (Gottingen, Germany)|October 31, 2023
The relation between crystal structure and the occurrence of quantum-rotor-induced polarizationCorinna Dietrich, Julia Wissel, Oliver Lorenz, et al.The Journal of Chemical Physics|November 28, 2012
Foraging on the potential energy surface: a swarm intelligence-based optimizer for molecular geometryChristoph Wehmeyer, Guido Falk von Rudorff, Sebastian Wolf, et al.Pageof 10