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The Journal of Chemical Physics|July 22, 2019
Multi-time formulation of Matsubara dynamicsKenneth A Jung, Pablo E Videla, Victor S BatistaJournal of Chemical Theory and Computation|February 3, 2026
QO-BRA: A Quantum Operator-Based Autoencoder for De Novo Molecular DesignYue Yu, Francesco Calcagno, Haote Li, et al.Nature Computational Science|January 4, 2024
The landscape of computational approaches for artificial photosynthesisKe R Yang, Gregory W Kyro, Victor S BatistaBiophysical Journal|November 26, 2013
Membrane permeation induced by aggregates of human islet amyloid polypeptidesChetan Poojari, Dequan Xiao, Victor S Batista, et al.Accounts of Chemical Research|March 22, 2006
Computational studies of the primary phototransduction event in visual rhodopsinJosé A Gascón, Eduardo M Sproviero, Victor S BatistaThe Journal of Chemical Physics|October 2, 2020
Ring-polymer, centroid, and mean-field approximations to multi-time Matsubara dynamicsKenneth A Jung, Pablo E Videla, Victor S BatistaJournal of Molecular Medicine (Berlin, Germany)|January 18, 2021
Genetic engineering in organoidsIsaree Teriyapirom, Andreia S Batista-Rocha, Bon-Kyoung KooJournal of Chemical Information and Modeling|March 29, 2023
HAC-Net: A Hybrid Attention-Based Convolutional Neural Network for Highly Accurate Protein-Ligand Binding Affinity PredictionGregory W Kyro, Rafael I Brent, Victor S BatistaThe Journal of Physical Chemistry Letters|September 12, 2024
Simulating Cavity-Modified Electron Transfer Dynamics on NISQ ComputersNingyi Lyu, Pouya Khazaei, Eitan Geva, et al.Anais Da Academia Brasileira De Ciencias|September 26, 2019
Screening for FMR1 expanded alleles in patients with Autism Spectrum Disorders in Manaus, Northern BrazilJorge F B Ferreira, Jacqueline S Batista, Cleiton FantinPageof 90