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The Journal of Chemical Physics|January 3, 2020
Large-Z limit in atoms and solids from first principlesJouko Lehtomäki, Olga Lopez-AcevedoThe Journal of Chemical Physics|December 24, 2017
Self-consistent assessment of Englert-Schwinger model on atomic propertiesJouko Lehtomäki, Olga Lopez-AcevedoACS Omega|July 20, 2018
Silver-Mediated Double Helix: Structural Parameters for a Robust DNA Building BlockXi Chen, Alexander Karpenko, Olga Lopez-AcevedoJournal of Chemical Theory and Computation|July 18, 2017
Redox Potentials from Ab Initio Molecular Dynamics and Explicit Entropy Calculations: Application to Transition Metals in Aqueous SolutionMiguel A Caro, Olga Lopez-Acevedo, Tomi LaurilaThe Journal of Chemical Physics|January 5, 2017
Accurate schemes for calculation of thermodynamic properties of liquid mixtures from molecular dynamics simulationsMiguel A Caro, Tomi Laurila, Olga Lopez-AcevedoThe Journal of Physical Chemistry Letters|August 7, 2018
Silver-Stabilized Guanine Duplex: Structural and Optical PropertiesXi Chen, Esko Makkonen, Dorothea Golze, et al.The Journal of Chemical Physics|April 23, 2022
Ab initio metadynamics determination of temperature-dependent free-energy landscape in ultrasmall silver clustersDaniel Sucerquia, Cristian Parra, Pilar Cossio, et al.International Journal of Molecular Sciences|August 12, 2018
Optical Properties of Silver-Mediated DNA from Molecular Dynamics and Time Dependent Density Functional TheoryEsko Makkonen, Patrick Rinke, Olga Lopez-Acevedo, et al.Nature Chemistry|December 3, 2010
Quantum size effects in ambient CO oxidation catalysed by ligand-protected gold clustersOlga Lopez-Acevedo, Katarzyna A Kacprzak, Jaakko Akola, et al.Journal of Chemical Theory and Computation|October 7, 2024
Active Learning of Boltzmann Samplers and Potential Energies with Quantum Mechanical AccuracyAna Molina-Taborda, Pilar Cossio, Olga Lopez-Acevedo, et al.Pageof 3