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The Journal of Chemical Physics|December 16, 2014
Electron transfer activation of a second water channel for proton transport in [FeFe]-hydrogenaseOlaseni Sode, Gregory A VothJournal of Computational Chemistry|October 26, 2017
Development of a Flexible-Monomer Two-Body Carbon Dioxide Potential and Its Application to Clusters up to (CO2 )13Olaseni Sode, Jasmine N CherryThe Journal of Physical Chemistry. A|May 21, 2024
Theoretical Insights into the Vibrational Structure of Carbon Dioxide Rare-Gas ComplexesLarry Rodriguez, Michael Natalizio, Olaseni SodeThe Journal of Chemical Physics|April 15, 2019
Understanding the anharmonic vibrational structure of the carbon dioxide dimerSamuel Maystrovsky, Murat Keçeli, Olaseni SodeJournal of Chemical Theory and Computation|December 18, 2014
Finding Chemical Reaction Paths with a Multilevel Preconditioning ProtocolSeyit Kale, Olaseni Sode, Jonathan Weare, et al.The Journal of Chemical Physics|April 16, 2021
Exploring the anharmonic vibrational structure of carbon dioxide trimersJesus Ruiz, Kyle Misa, Arabi Seshappan, et al.Journal of Chemical Theory and Computation|March 28, 2017
Simulating Protein Mediated Hydrolysis of ATP and Other Nucleoside Triphosphates by Combining QM/MM Molecular Dynamics with Advances in MetadynamicsRui Sun, Olaseni Sode, James F Dama, et al.The Journal of Chemical Physics|April 20, 2005
Third- and fourth-order perturbation corrections to excitation energies from configuration interaction singlesSo HirataThe Journal of Chemical Physics|September 9, 2021
Finite-temperature many-body perturbation theory for electrons: Algebraic recursive definitions, second-quantized derivation, linked-diagram theorem, general-order algorithms, and grand canonical and canonical ensemblesSo HirataPageof 12