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Daniel Mejia

Showing results (1-10 of 22) with videos related to

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Addiction (Abingdon, England)|November 12, 2014
Yet another dimension of the ineffectiveness of supply-side interventions in illegal drug marketsDaniel Mejia
The Journal of Physical Chemistry Letters|December 15, 2025
A Meta-Generalized Gradient Approximation for the Cavity-Dependent Exchange-Correlation Interaction in Strongly Coupled Light-Matter SystemsDaniel Mejia-Rodriguez, Niranjan Govind
Journal of Chemical Theory and Computation|July 11, 2022
Basis Set Selection for Molecular Core-Level <i>GW</i> CalculationsDaniel Mejia-Rodriguez, Alexander Kunitsa, Edoardo Aprà, et al.
Journal of Chemical Theory and Computation|December 2, 2021
Scalable Molecular GW Calculations: Valence and Core SpectraDaniel Mejia-Rodriguez, Alexander Kunitsa, Edoardo Aprà, et al.
Plos One|March 10, 2022
Sim2Ls: FAIR simulation workflows and dataMartin Hunt, Steven Clark, Daniel Mejia, et al.
Mayo Clinic Proceedings. Innovations, Quality & Outcomes|August 15, 2020
Patient Preparation for Outpatient Blood Work and the Impact of Surreptitious Fasting on Diagnoses of Diabetes and PrediabetesAmi L DeWaters, Daniel Mejia, Jamael Thomas, et al.
Journal of Computational Chemistry|January 31, 2025
Projector-Based Quantum Embedding Study of Iron ComplexesJonathan M Waldrop, Ajay Panyala, Daniel Mejia-Rodriguez, et al.
The Journal of Physical Chemistry. A|November 8, 2023
<i>G</i><sub>0</sub><i>W</i><sub>0</sub> Ionization Potentials of First-Row Transition Metal Aqua IonsDaniel Mejia-Rodriguez, Alexander A Kunitsa, John L Fulton, et al.
Materials (Basel, Switzerland)|October 26, 2018
Fast Analytic Simulation for Multi-Laser Heating of Sheet Metal in GPUDaniel Mejia-Parra, Diego Montoya-Zapata, Ander Arbelaiz, et al.
Journal of Chemical Information and Modeling|October 3, 2025
PTM-Psi on the Cloud: A Cloud-Compatible Workflow for Scalable, High-Throughput Simulation of Post-Translational Modifications in Protein ComplexesSuman Samantray, Margot Lockwood, Amity Andersen, et al.
Pageof 3

Showing results (1-10 of 22) with videos related to

Sort By:
Pageof 3
Addiction (Abingdon, England)|November 12, 2014
Yet another dimension of the ineffectiveness of supply-side interventions in illegal drug marketsDaniel Mejia
The Journal of Physical Chemistry Letters|December 15, 2025
A Meta-Generalized Gradient Approximation for the Cavity-Dependent Exchange-Correlation Interaction in Strongly Coupled Light-Matter SystemsDaniel Mejia-Rodriguez, Niranjan Govind
Journal of Chemical Theory and Computation|July 11, 2022
Basis Set Selection for Molecular Core-Level <i>GW</i> CalculationsDaniel Mejia-Rodriguez, Alexander Kunitsa, Edoardo Aprà, et al.
Journal of Chemical Theory and Computation|December 2, 2021
Scalable Molecular GW Calculations: Valence and Core SpectraDaniel Mejia-Rodriguez, Alexander Kunitsa, Edoardo Aprà, et al.
Plos One|March 10, 2022
Sim2Ls: FAIR simulation workflows and dataMartin Hunt, Steven Clark, Daniel Mejia, et al.
Mayo Clinic Proceedings. Innovations, Quality & Outcomes|August 15, 2020
Patient Preparation for Outpatient Blood Work and the Impact of Surreptitious Fasting on Diagnoses of Diabetes and PrediabetesAmi L DeWaters, Daniel Mejia, Jamael Thomas, et al.
Journal of Computational Chemistry|January 31, 2025
Projector-Based Quantum Embedding Study of Iron ComplexesJonathan M Waldrop, Ajay Panyala, Daniel Mejia-Rodriguez, et al.
The Journal of Physical Chemistry. A|November 8, 2023
<i>G</i><sub>0</sub><i>W</i><sub>0</sub> Ionization Potentials of First-Row Transition Metal Aqua IonsDaniel Mejia-Rodriguez, Alexander A Kunitsa, John L Fulton, et al.
Materials (Basel, Switzerland)|October 26, 2018
Fast Analytic Simulation for Multi-Laser Heating of Sheet Metal in GPUDaniel Mejia-Parra, Diego Montoya-Zapata, Ander Arbelaiz, et al.
Journal of Chemical Information and Modeling|October 3, 2025
PTM-Psi on the Cloud: A Cloud-Compatible Workflow for Scalable, High-Throughput Simulation of Post-Translational Modifications in Protein ComplexesSuman Samantray, Margot Lockwood, Amity Andersen, et al.
Pageof 3