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Physical Chemistry Chemical Physics : PCCP|April 13, 2022
Quantum simulations of thermally activated delayed fluorescence in an all-organic emitterTommaso Francese, Arpan Kundu, Francois Gygi, et al.Nature Materials|October 31, 2018
The role of defects and excess surface charges at finite temperature for optimizing oxide photoabsorbersMatteo Gerosa, Francois Gygi, Marco Govoni, et al.CNS Spectrums|September 12, 2022
Transcranial direct current stimulation in combination with cognitive training in individuals with mild cognitive impairment: a controlled 3-parallel-arm studyStefano Pallanti, Eleonora Grassi, Helena Knotkova, et al.Proceedings of the National Academy of Sciences of the United States of America|January 25, 2006
Carbon under extreme conditions: phase boundaries and electronic properties from first-principles theoryAlfredo A Correa, Stanimir A Bonev, Giulia GalliNano Letters|December 5, 2023
First-Principles Investigation of Near-Surface Divacancies in Silicon CarbideYizhi Zhu, Victor Wen-Zhe Yu, Giulia GalliJournal of Chemical Theory and Computation|November 21, 2015
Ab Initio Optoelectronic Properties of Silicon Nanoparticles: Excitation Energies, Sum Rules, and Tamm-Dancoff ApproximationDario Rocca, Márton Vörös, Adam Gali, et al.Journal of Chemical Theory and Computation|March 19, 2021
Quantum Embedding Theory for Strongly Correlated States in MaterialsHe Ma, Nan Sheng, Marco Govoni, et al.Journal of Chemical Theory and Computation|September 20, 2022
Computational Protocol to Evaluate Electron-Phonon Interactions Within Density Matrix Perturbation TheoryHan Yang, Marco Govoni, Arpan Kundu, et al.Cognitive Neuroscience|August 14, 2012
Prestimulus brain activity predicts primacy in list learningGiulia Galli, Tsee Leng Choy, Leun J OttenJournal of Chemical Theory and Computation|January 24, 2017
Simulating Energy Relaxation in Pump-Probe Vibrational Spectroscopy of Hydrogen-Bonded LiquidsRiccardo Dettori, Michele Ceriotti, Johannes Hunger, et al.Pageof 57