
Felipe J. Blas
@felipejblas
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Full Professor (Applied Physics, U. of Huelva). Director of Master of Molecular Simulation
Huelva
Joined October 2009
RT @CIQSO_UHU: Cover in Energy&Fuels journal as result of the article from "Molecular Simulation and Computational Chemistry Lab". "Dissoci….
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RT @CIQSO_UHU: Article from "Mol Simulation & Computational Chem Lab". "Dissociation Line and Driving Force for Nucleation of the Multiple….
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RT @tapiador: Aquí os dejo un artículo «Muy interesante». La cinta transportadora oceánica: el motor del clima global .
muyinteresante.com
Cada gota cuenta en el equilibrio del planeta. La cinta transportadora oceánica —ese flujo lento, pero vital que conecta todos los mares— regula el clima, alimenta la vida marina y almacena CO₂. Hoy,...
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RT @Jordi_Faraudo: A great thread 🧵 about our latest research made by our fantastic 😍 outreach team @icmabCSIC
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RT @CIQSO_UHU: Article from Molecular Sim.&Comp.Chem. lab.@felipejblas. "Monitoring Hydroquinone Clathrates in Molecular Simulation Using L….
pubs.acs.org
Hydroquinone clathrates (HQ clathrates) are highly structured crystalline materials with promising application in carbon separation and sequestration, and also in hydrogen storage. In this study,...
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New article from Molecular Sim.&Comp.Chem. lab.@felipejblas. Homogeneous nucleation rate of carbon dioxide hydrate formation under experimental conditions from Seeding.simulations" J. Chem. Phys. @JChemPhys.@CIQSO_UHU.@UCC_UHU.📷
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Our new paper in collaboration with the Manuel M. Piñeiro Group:"On the interfacial properties of hydroquinone: Realistic and coarse-grained.molecular models from computer simulation" in J. Mol. Liquids @CIQSO_UHU.#WeAreUniversidaddeHuelva.@uvigo
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Our new paper in collaboration with the José Palomar Group: "Solubility and dissociation of ionic liquids in epoxides and cyclic carbonate by molecular dynamics simulation" in J. Mol. Liquids. @CIQSO_UHU.#WeAreUniversidaddeHuelva.#UAM
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RT @shoichi_yama: Just published .A new rigid non-polarizable model for semi-heavy water: TIP4P/2005-SHW Special C….
pubs.aip.org
In molecular dynamics (MD) simulations of water, rigid non-polarizable models are still valuable and widely used because of their low computational cost and exc
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The final version of the Supplementary Cover Art for our manuscript: "Three-Phase Equilibria of CO2 Hydrate from Computer Simulation in the Presence of NaCl" (10.1021/acs.energyfuels.5c00174) in Energy & Fuels.@ACSPublications .#MyACSCover.@CIQSO_UHU.#WeAreUniversidaddeHuelva
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RT @TomasBelderrain: Nuevo Grado en Fisica de la Universidad de Huelva y de la Universidad de Almería.
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In addition, we have a Supplementary cover for our last publication in Energy & Fuels. @ACSPublications
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Article from "Molecular Simulation and Computational Chemistry Laboratory":. Effect of NaCl on the dissociation line of the CO2 hydrate from simulation. Energy & Fuels. @felipejblas . @ACSPublications.@UCC_UHU .@VicInvUHU .
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RT @CIQSO_UHU: Felicidades a los dos doctores del CIQSO investidos hoy en el Dia de la Universidad de Huelva (3 de marzo). - Dr Jonathan Ma….
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RT @CIQSO_UHU: Congrats to Prof. Xavier Querol @xqcgeo Querol for the @UniHuelva Medal! Thanks for his collaboration with the @UHUaerosol L….
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RT @CIQSO_UHU: Conferencia.Prof. Antonio M. Echavarren.Instituto Catalán de Investigación Química (ICIQ). “(Casi) una vida de químico”. Aud….
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RT @lammpstutorials: A new tutorial on the REACTER protocol in LAMMPS will soon be available in the LAMMPS tutorials website. For the first….
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El Master en Simulación Molecular abre su séptima Edición !!! Última Fase de inscripción !!!.
📢 ¡Atención estudiantes, abierta la III Fase de inscripción para los #MásteresUniversitarios 2024-2025!. ✍️ Del 13 al 23 de septiembre, regístrate a través del Distrito Único Andaluz (DUA), única vía para todos los másteres oficiales de las universidades públicas de Andalucía.
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RT @RES_HPC: 💡 A new #chemistry RES success story 💡. 📋 "Development of computer simulations to study CO2 and nitrogen hydrate nucleation wi….
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