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The Journal of Chemical Physics|February 12, 2014
Kohn-Sham orbitals and potentials from quantum Monte Carlo molecular densitiesDaniele Varsano, Matteo Barborini, Leonardo Guidoni
Journal of Chemical Theory and Computation|March 11, 2014
Protein Field Effect on the Dark State of 11-<i>cis</i> Retinal in Rhodopsin by Quantum Monte Carlo/Molecular MechanicsEmanuele Coccia, Daniele Varsano, Leonardo Guidoni
Physical Review Letters|October 15, 2008
Optical saturation driven by exciton confinement in molecular chains: a time-dependent density-functional theory approachDaniele Varsano, Andrea Marini, Angel Rubio
Journal of Chemical Theory and Computation|November 19, 2015
Ab Initio Geometry and Bright Excitation of Carotenoids: Quantum Monte Carlo and Many Body Green's Function Theory Calculations on PeridininEmanuele Coccia, Daniele Varsano, Leonardo Guidoni
Journal of Physics. Condensed Matter : an Institute of Physics Journal|November 11, 2016
Theoretical description of protein field effects on electronic excitations of biological chromophoresDaniele Varsano, Stefano Caprasecca, Emanuele Coccia
The Journal of Physical Chemistry. B|November 24, 2007
Ab initio optical absorption spectra of size-expanded xDNA base assembliesDaniele Varsano, Anna Garbesi, Rosa Di Felice
Nanomaterials (Basel, Switzerland)|March 25, 2017
Effects of G-Quadruplex Topology on Electronic Transfer IntegralsWenming Sun, Daniele Varsano, Rosa Di Felice
Nature Communications|April 17, 2026
Stabilization of sliding ferroelectricity through exciton condensationMatteo D'Alessio, Daniele Varsano, Elisa Molinari, et al.
The Journal of Physical Chemistry Letters|August 3, 2017
Role of Quantum-Confinement in Anatase NanosheetsDaniele Varsano, Giacomo Giorgi, Koichi Yamashita, et al.
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