Showing results (91-100 of 113) with videos related to
Sort By:
Pageof 12
The Journal of Chemical Physics|July 14, 2026
Perspective on a challenge: Predicting the photochemistry of cyclobutanoneJiří Janoš, Nanna Holmgaard List, Andrew J Orr-Ewing, et al.Nature Communications|September 8, 2017
Ultrafast isomerization in acetylene dication after carbon K-shell ionizationZheng Li, Ludger Inhester, Chelsea Liekhus-Schmaltz, et al.The Journal of Physical Chemistry. B|November 14, 2024
Nile Red Fluorescence: Where's the Twist?Camilla Gajo, Darya Shchepanovska, Jacob F Jones, et al.The Journal of Physical Chemistry Letters|September 9, 2025
Ultrafast Excited-State Dynamics of the Organic Photoredox Catalyst DDQDeborin Ghosh, Vera Brieskorn, Charlotte A Smith, et al.Scientific Reports|April 9, 2017
Aqueous Solution Chemistry of Ammonium Cation in the Auger Time WindowDaniel Hollas, Marvin N Pohl, Robert Seidel, et al.The Journal of Physical Chemistry. B|April 28, 2010
Extensive molecular dynamics simulations showing that canonical G8 and protonated A38H+ forms are most consistent with crystal structures of hairpin ribozymeVojtech Mlýnský, Pavel Banás, Daniel Hollas, et al.The Journal of Physical Chemistry. B|July 31, 2015
Control of X-ray Induced Electron and Nuclear Dynamics in Ammonia and Glycine Aqueous Solution via Hydrogen BondingIsaak Unger, Daniel Hollas, Robert Seidel, et al.The Journal of Physical Chemistry. A|June 10, 2014
Clustering and photochemistry of freon CF2Cl2 on argon and ice nanoparticlesViktoriya Poterya, Jaroslav Kočišek, Jozef Lengyel, et al.Journal of Chemical Theory and Computation|March 14, 2022
Performance of Molecular Mechanics Force Fields for RNA Simulations: Stability of UUCG and GNRA HairpinsPavel Banáš, Daniel Hollas, Marie Zgarbová, et al.Chimia|October 27, 2011
Pushing the frontiers of first-principles based computer simulations of chemical and biological systemsElizabeth Brunk, Negar Ashari, Prashanth Athri, et al.Pageof 12