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Accounts of Chemical Research|January 13, 2022
Recent Advances in First-Principles Based Molecular DynamicsFrançois Mouvet, Justin Villard, Viacheslav Bolnykh, et al.
Biochemistry|May 13, 2010
Role of aggregation in rhodopsin signal transductionMarilisa Neri, Stefano Vanni, Ivano Tavernelli, et al.
The Journal of Chemical Physics|November 26, 2009
On nonadiabatic coupling vectors in time-dependent density functional theoryIvano Tavernelli, Basile F E Curchod, Ursula Rothlisberger
Chimia|May 23, 2012
Excited state dynamics with quantum trajectoriesBasile F E Curchod, Ursula Rothlisberger, Ivano Tavernelli
Faraday Discussions|September 12, 2013
Photodynamics of Lys+-Trp protein motifs: hydrogen bonds ensure photostabilityMatteo Guglielmi, Manuel Doemer, Ivano Tavernelli, et al.
Journal of Chemical Theory and Computation|November 28, 2015
Developing Improved Charge Sets for the Modeling of the KcsA K(+) Channel Using QM/MM Electrostatic PotentialsDenis Bucher, Leonardo Guidoni, Patrick Maurer, et al.
Physical Chemistry Chemical Physics : PCCP|September 11, 2020
Why choosing the right partner is important: stabilization of ternary Cs<sub></sub>GUA<sub></sub>FA<sub>(1-</sub>PbI<sub>3</sub> perovskitesAriadni Boziki, Marko Mladenović, Michael Grätzel, et al.
Biochemistry|September 19, 2019
Association of Both Inhibitory and Stimulatory Gα Subunits Implies Adenylyl Cyclase 5 DeactivationSiri C van Keulen, Daniele Narzi, Ursula Rothlisberger
Journal of Molecular Biology|February 6, 2010
A conserved protonation-induced switch can trigger "ionic-lock" formation in adrenergic receptorsStefano Vanni, Marilisa Neri, Ivano Tavernelli, et al.
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