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The Journal of Physical Chemistry. A|November 26, 2009
Nonadiabatic hybrid quantum and molecular mechanic simulations of azobenzene photoswitching in bulk liquid environmentMarcus Böckmann, Nikos L Doltsinis, Dominik Marx
Nature|June 28, 2002
The nature and transport mechanism of hydrated hydroxide ions in aqueous solutionMark E Tuckerman, Dominik Marx, Michele Parrinello
Journal of the American Chemical Society|February 8, 2008
Influence of extreme thermodynamic conditions and pyrite surfaces on peptide synthesis in aqueous mediaEduard Schreiner, Nisanth N Nair, Dominik Marx
Journal of the American Chemical Society|October 19, 2006
Glycine at the pyrite-water interface: the role of surface defectsNisanth N Nair, Eduard Schreiner, Dominik Marx
Physical Chemistry Chemical Physics : PCCP|February 5, 2015
Magnetostructural dynamics of Rieske versus ferredoxin iron-sulfur cofactorsMd Ehesan Ali, Volker Staemmler, Dominik Marx
Journal of Chemical Theory and Computation|August 22, 2019
Energy Transport Pathways in Proteins: A Non-equilibrium Molecular Dynamics Simulation StudyAdnan Gulzar, Luis Valiño Borau, Sebastian Buchenberg, et al.
The Journal of Physical Chemistry Letters|October 17, 2022
Nonequilibrium Modeling of the Elementary Step in PDZ3 Allosteric CommunicationAhmed A A I Ali, Adnan Gulzar, Steffen Wolf, et al.
Angewandte Chemie (International Ed. in English)|October 30, 2024
Nuclear Quantum Effects Have a Significant Impact on UV/Vis Absorption Spectra of Chromophores in WaterShota Tsuru, Bikramjit Sharma, Christof Hättig, et al.
Journal of Chemical Theory and Computation|September 22, 2020
Deciphering High-Order Structural Correlations within Fluxional Molecules from Classical and Quantum Configurational EntropyRafał Topolnicki, Fabien Brieuc, Christoph Schran, et al.
The Journal of Chemical Physics|August 20, 2022
Neural network interaction potentials for para-hydrogen with flexible moleculesLaura DuránCaballero, Christoph Schran, Fabien Brieuc, et al.
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