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The Journal of Chemical Physics|June 21, 2013
Nonadiabatic excited-state molecular dynamics: treatment of electronic decoherenceTammie Nelson, Sebastian Fernandez-Alberti, Adrian E Roitberg, et al.Plos One|July 14, 2017
Evaluating the effect of mutations and ligand binding on transthyretin homotetramer dynamicsTadeo E Saldaño, Giuseppe Zanotti, Gustavo Parisi, et al.The Journal of Physical Chemistry Letters|June 13, 2017
Electronic Delocalization, Vibrational Dynamics, and Energy Transfer in Organic ChromophoresTammie Nelson, Sebastian Fernandez-Alberti, Adrian E Roitberg, et al.The Journal of Physical Chemistry Letters|November 4, 2023
Twisting Aromaticity and Photoinduced Dynamics in Hexapole HelicenesVictor M Freixas, Nicolas Oldani, Sergei Tretiak, et al.Physical Chemistry Chemical Physics : PCCP|March 25, 2017
Phonon bottleneck and long-lived excited states in π-conjugated pyrene hoopRicardo Franklin-Mergarejo, Tammie Nelson, Sergei Tretiak, et al.The Journal of Physical Chemistry. B|December 20, 2014
Photoexcited Energy Transfer in a Weakly Coupled DimerLaura Alfonso Hernandez, Tammie Nelson, Sergei Tretiak, et al.Nano Letters|January 1, 2026
Covalent Control of Excitonic Interactions in Perylenediimide Trimers: A Computational StudyAjay Khanna, Jean-Hubert Olivier, Sebastian Fernandez-Alberti, et al.Journal of Computational Chemistry|December 28, 2021
Analysis of changes of cavity volumes in predefined directions of protein motions and cavity flexibilityGerman P Barletta, Matias Barletta, Tadeo E Saldaño, et al.Physical Chemistry Chemical Physics : PCCP|May 3, 2023
Impact of the core on the inter-branch exciton exchange in dendrimersValeria Bonilla, Victor M Freixas, Sebastian Fernandez-Alberti, et al.Journal of Chemical Theory and Computation|August 31, 2022
Adiabatic Excited-State Molecular Dynamics with an Explicit Solvent: NEXMD-SANDER ImplementationDustin A Tracy, Sebastian Fernandez-Alberti, Sergei Tretiak, et al.Pageof 8