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Francesc Mas

Showing results (1-10 of 40) with videos related to

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International Journal of Molecular Sciences|February 13, 2026
Temperature Dependence of a Thermosensitive Nanogel: A Dissipative Particle Dynamics Simulation of PNIPAM in WaterDaniel Valero, Francesc Mas, Sergio Madurga
The Journal of Chemical Physics|July 23, 2004
Affinity distribution functions in multicomponent heterogeneous adsorption. Analytical inversion of isotherms to obtain affinity spectraJosep Lluís Garcés, Francesc Mas, Jaume Puy
The Journal of Chemical Physics|February 8, 2006
Conditional equilibrium constants in multicomponent heterogeneous adsorption: the conditional affinity spectrumJosep L Garcés, Francesc Mas, Jaume Puy
Scientific Reports|October 30, 2025
Unveiling the phenylalanine coaggregation mechanism for a deep understanding of phenylketonuria diseaseHaruna L Barazorda-Ccahuana, Francesc Mas, Sergio Madurga
Polymers|October 13, 2021
Unravelling Constant pH Molecular Dynamics in Oligopeptides with Explicit Solvation ModelCristian Privat, Sergio Madurga, Francesc Mas, et al.
Physical Chemistry Chemical Physics : PCCP|August 1, 2022
Molecular dynamics simulations of an α-synuclein NAC domain fragment with a ff14IDPSFF IDP-specific force field suggest β-sheet intermediate states of fibrillationCristian Privat, Sergio Madurga, Francesc Mas, et al.
The Journal of Physical Chemistry. A|July 14, 2017
Ionization and Conformational Equilibria of Citric Acid: Delocalized Proton Binding in SolutionSergio Madurga, Miroslava Nedyalkova, Francesc Mas, et al.
Polymers|January 1, 2021
On the Use of the Discrete Constant pH Molecular Dynamics to Describe the Conformational Space of PeptidesCristian Privat, Sergio Madurga, Francesc Mas, et al.
Journal of Biological Physics|August 12, 2009
A hierarchical approach to cooperativity in macromolecular and self-assembling binding systemsJosep Lluís Garcés, Luis Acerenza, Eduardo Mizraji, et al.
Polymers|November 13, 2021
Unveiling the Effect of Low pH on the SARS-CoV-2 Main Protease by Molecular Dynamics SimulationsHaruna Luz Barazorda-Ccahuana, Miroslava Nedyalkova, Francesc Mas, et al.
Pageof 4

Showing results (1-10 of 40) with videos related to

Sort By:
Pageof 4
International Journal of Molecular Sciences|February 13, 2026
Temperature Dependence of a Thermosensitive Nanogel: A Dissipative Particle Dynamics Simulation of PNIPAM in WaterDaniel Valero, Francesc Mas, Sergio Madurga
The Journal of Chemical Physics|July 23, 2004
Affinity distribution functions in multicomponent heterogeneous adsorption. Analytical inversion of isotherms to obtain affinity spectraJosep Lluís Garcés, Francesc Mas, Jaume Puy
The Journal of Chemical Physics|February 8, 2006
Conditional equilibrium constants in multicomponent heterogeneous adsorption: the conditional affinity spectrumJosep L Garcés, Francesc Mas, Jaume Puy
Scientific Reports|October 30, 2025
Unveiling the phenylalanine coaggregation mechanism for a deep understanding of phenylketonuria diseaseHaruna L Barazorda-Ccahuana, Francesc Mas, Sergio Madurga
Polymers|October 13, 2021
Unravelling Constant pH Molecular Dynamics in Oligopeptides with Explicit Solvation ModelCristian Privat, Sergio Madurga, Francesc Mas, et al.
Physical Chemistry Chemical Physics : PCCP|August 1, 2022
Molecular dynamics simulations of an α-synuclein NAC domain fragment with a ff14IDPSFF IDP-specific force field suggest β-sheet intermediate states of fibrillationCristian Privat, Sergio Madurga, Francesc Mas, et al.
The Journal of Physical Chemistry. A|July 14, 2017
Ionization and Conformational Equilibria of Citric Acid: Delocalized Proton Binding in SolutionSergio Madurga, Miroslava Nedyalkova, Francesc Mas, et al.
Polymers|January 1, 2021
On the Use of the Discrete Constant pH Molecular Dynamics to Describe the Conformational Space of PeptidesCristian Privat, Sergio Madurga, Francesc Mas, et al.
Journal of Biological Physics|August 12, 2009
A hierarchical approach to cooperativity in macromolecular and self-assembling binding systemsJosep Lluís Garcés, Luis Acerenza, Eduardo Mizraji, et al.
Polymers|November 13, 2021
Unveiling the Effect of Low pH on the SARS-CoV-2 Main Protease by Molecular Dynamics SimulationsHaruna Luz Barazorda-Ccahuana, Miroslava Nedyalkova, Francesc Mas, et al.
Pageof 4