E. Posada

Oak Ridge National Laboratory — United States

Physics and Astronomy · Physical Sciences

9h-index197citations27works0.02yr avg
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Research Topics

Advanced Chemical Physics Studies(10), Physics of Superconductivity and Magnetism(10), Quantum and electron transport phenomena(3), Atomic and Molecular Physics(3), Superconducting Materials and Applications(3)

Publications27 total

US Department of Energy, Office of Science, High-Performance Computing Facility 2024 Operational Assessment Oak Ridge Leadership Computing Facility
2025Open Access
A nuclear configuration interaction approach to study nuclear spin effects: an application to <i>ortho</i>‐ and <i>para‐</i><sup>3</sup>He<sub>2</sub>@C<sub>60</sub>
ChemPhysChem·2023· 1 citedOpen Access
AlphaFold2 Workflow Optimization for High Throughput Predictions in HPC Environment
Practice and Experience in Advanced Research Computing·2022· 1 cited
The any particle molecular orbital grid-based Hartree-Fock (APMO-GBHF) approach
The Journal of Chemical Physics·2018· 5 cited
Negative Muon Chemistry: The Quantum Muon Effect and the Finite Nuclear Mass Effect
The Journal of Physical Chemistry A·2014· 11 cited
LOWDIN: The any particle molecular orbital code
International Journal of Quantum Chemistry·2013· 61 citedOpen Access
Including nuclear quantum effects into highly correlated electronic structure calculations of weakly bound systems
The Journal of Chemical Physics·2013· 15 cited
A generalized any particle propagator theory: Assessment of nuclear quantum effects on electron propagator calculations
The Journal of Chemical Physics·2012· 22 cited
Non-Born–Oppenheimer self-consistent field calculations with cubic scaling
Chemical Physics·2012· 10 cited
The APMO-MOLPRO interface: Highly correlated electronic structure calculations with the inclusion of quantum nuclear effects at Hartree Fock level
DIGITAL.CSIC (Spanish National Research Council (CSIC))·2011Open Access
OTIMIZAÇÃO DO PROGRAMA COMPUTACIONAL PARA O CÁLCULO DA ESTRUTURA ELETRÔNICA E NÃO ELETRÔNICA: APMO
Revista Colombiana de Química·2011Open Access
OPTIMIZATION OF SOFTWARE PACKAGE FOR STUDIES OF QUANTUM NUCLEAR EFFECTS: APMO
Revista Colombiana de Química·2011Open Access
OPTIMIZACIÓN DEL PAQUETE COMPUTACIONAL PARA EL CÁLCULO DE ESTRUCTURA NÚCLEO-ELECTRÓNICA: APMO OPTIMIZATION OF SOFTWARE PACKAGE FOR STUDIES OF QUANTUM NUCLEAR EFFECTS: APMO OTIMIZAÇÃO DO PROGRAMA COMPUTACIONAL PARA O CÁLCULO DA ESTRUTURA ELETRÔNICA E NÃO ELETRÔNICA: APMO
2011
OPTIMIZACIÓN DEL PAQUETE COMPUTACIONAL PARA EL CÁLCULO DE ESTRUCTURA NÚCLEO-ELECTRÓNICA: APMO
Repositorio Institucional UN - Biblioteca Digital·2011Open Access
Propiedades estructurales y eléctricas del sistema Y1−xPrxBa2Cu3O7−δ, x = 0, 0.2, 0.4, 0.6, 1.
LA Referencia (Red Federada de Repositorios Institucionales de Publicaciones Científicas)·2005Open Access
Evidence for variable-range hopping in semiconducting rare-earth-Ba-Cu-O
Journal of Physics C Solid State Physics·1988· 5 cited
Creation of the two-dimensional mixed state and its motion in a type I superconductor
Journal of Low Temperature Physics·1985· 2 cited
Statics of the two-dimensional mixed state in hollow, type I superconductors
Journal of Low Temperature Physics·1982· 5 cited
Current-induced destruction of type I superconductivity: The role of the one- and two-dimensional mixed state
Journal of Low Temperature Physics·1982· 3 cited
Kinetics of the destruction of superconductivity by a current less than Silsbee's critical value
Journal of Low Temperature Physics·1975· 13 cited
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Frequent Co-authors

Andrés Reyes(12), L. Rinderer(11), Félix Moncada(7), D. Robin(5), Roberto Flores‐Moreno(3), Néstor F. Aguirre(3), Jonathan Romero(2), Pablo Villarreal(2), María Pilar de Lara‐Castells(2), E. Holguín(2), F. Rothen(2), Félix Moneada(2), Jorge Charry(1), Manuel Díaz‐Tinoco(1), Sergio A. González(1), G. Delgado–Barrio(1), Małgorzata Biczysko(1), Alexander O. Mitrushchenkov(1), Mauricio Esguerra(1), A. Mariño(1)