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Raúl P Peláez

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

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The Journal of Chemical Physics|November 4, 2025
Practical software engineering for software-writing scientistsRaúl P Peláez
Physical Review. E|February 18, 2017
Collective colloid diffusion under soft two-dimensional confinementS Panzuela, Raúl P Peláez, R Delgado-Buscalioni
The Journal of Chemical Physics|July 9, 2021
A fast spectral method for electrostatics in doubly periodic slit channelsOndrej Maxian, Raúl P Peláez, Leslie Greengard, et al.
Plos Computational Biology|December 6, 2021
Simulations of dynamically cross-linked actin networks: Morphology, rheology, and hydrodynamic interactionsOndrej Maxian, Raúl P Peláez, Alex Mogilner, et al.
Journal of Chemical Theory and Computation|November 8, 2024
AMARO: All Heavy-Atom Transferable Neural Network Potentials of Protein ThermodynamicsAntonio Mirarchi, Raúl P Peláez, Guillem Simeon, et al.
The Journal of Chemical Physics|April 24, 2023
Computing hydrodynamic interactions in confined doubly periodic geometries in linear timeAref Hashemi, Raúl P Peláez, Sachin Natesh, et al.
Advanced Biosystems|July 11, 2020
Upconverting Nanorockers for Intracellular Viscosity Measurements During ChemotherapyPaloma Rodríguez-Sevilla, Francisco Sanz-Rodríguez, Raúl P Peláez, et al.
Soft Matter|August 2, 2023
Predicting the size and morphology of nanoparticle clusters driven by biomolecular recognitionPablo Palacios-Alonso, Elena Sanz-de-Diego, Raúl P Peláez, et al.
Arxiv|November 21, 2023
OpenMM 8: Molecular Dynamics Simulation with Machine Learning PotentialsPeter Eastman, Raimondas Galvelis, Raúl P Peláez, et al.
The Journal of Physical Chemistry. B|December 28, 2023
OpenMM 8: Molecular Dynamics Simulation with Machine Learning PotentialsPeter Eastman, Raimondas Galvelis, Raúl P Peláez, et al.
Pageof 1

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

Sort By:
Pageof 1
The Journal of Chemical Physics|November 4, 2025
Practical software engineering for software-writing scientistsRaúl P Peláez
Physical Review. E|February 18, 2017
Collective colloid diffusion under soft two-dimensional confinementS Panzuela, Raúl P Peláez, R Delgado-Buscalioni
The Journal of Chemical Physics|July 9, 2021
A fast spectral method for electrostatics in doubly periodic slit channelsOndrej Maxian, Raúl P Peláez, Leslie Greengard, et al.
Plos Computational Biology|December 6, 2021
Simulations of dynamically cross-linked actin networks: Morphology, rheology, and hydrodynamic interactionsOndrej Maxian, Raúl P Peláez, Alex Mogilner, et al.
Journal of Chemical Theory and Computation|November 8, 2024
AMARO: All Heavy-Atom Transferable Neural Network Potentials of Protein ThermodynamicsAntonio Mirarchi, Raúl P Peláez, Guillem Simeon, et al.
The Journal of Chemical Physics|April 24, 2023
Computing hydrodynamic interactions in confined doubly periodic geometries in linear timeAref Hashemi, Raúl P Peláez, Sachin Natesh, et al.
Advanced Biosystems|July 11, 2020
Upconverting Nanorockers for Intracellular Viscosity Measurements During ChemotherapyPaloma Rodríguez-Sevilla, Francisco Sanz-Rodríguez, Raúl P Peláez, et al.
Soft Matter|August 2, 2023
Predicting the size and morphology of nanoparticle clusters driven by biomolecular recognitionPablo Palacios-Alonso, Elena Sanz-de-Diego, Raúl P Peláez, et al.
Arxiv|November 21, 2023
OpenMM 8: Molecular Dynamics Simulation with Machine Learning PotentialsPeter Eastman, Raimondas Galvelis, Raúl P Peláez, et al.
The Journal of Physical Chemistry. B|December 28, 2023
OpenMM 8: Molecular Dynamics Simulation with Machine Learning PotentialsPeter Eastman, Raimondas Galvelis, Raúl P Peláez, et al.
Pageof 1