Ángel Piñeiro

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 3

Top Topics

Molecular Dynamics Simulations

Single Molecule

Highly Efficient

Top Venues

Journal of chemical theory and computation

Langmuir : the ACS journal of surfaces and colloids

This page only lists publications with an associated author ORCID identifier.

Publications

Alexandre Blanco González, Anika Wurl, Tiago Mendes Ferreira, Ángel Piñeiro, Rebeca García-Fandino
Simulating Bacterial Membrane Models at the Atomistic Level: A Force Field Comparison. Journal of chemical theory and computation (2024)
Pablo F Garrido, Pedro Rodríguez-Dafonte, Luis García-Río, Ángel Piñeiro
Simple ApproximaTion for Aggregation Number Determination by Isothermal Titration Calorimetry: STAND-ITC. Langmuir : the ACS journal of surfaces and colloids 37 (40) (2021)
J Manuel Otero-Mato, Hadrián Montes-Campos, Martín Calvelo, Rebeca García-Fandiño, Luis J Gallego, Ángel Piñeiro, Luis Miguel Varela
GADDLE Maps: General Algorithm for Discrete Object Deformations Based on Local Exchange Maps. Journal of chemical theory and computation 14 (2) (2018)