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Antoni Aguilar-Mogas

Showing results (1-10 of 7) with videos related to

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Journal of Computational Chemistry|July 24, 2010
Implementation of an algorithm based on the Runge-Kutta-Fehlberg technique and the potential energy as a reaction coordinate to locate intrinsic reaction pathsAntoni Aguilar-Mogas, Xavier Giménez, Josep Maria Bofill
The Journal of Chemical Physics|March 19, 2008
Finding reaction paths using the potential energy as reaction coordinateAntoni Aguilar-Mogas, Xavier Giménez, Josep Maria Bofill
Analytical Chemistry|February 22, 2017
iMet: A Network-Based Computational Tool To Assist in the Annotation of Metabolites from Tandem Mass SpectraAntoni Aguilar-Mogas, Marta Sales-Pardo, Miriam Navarro, et al.
Science Advances|February 18, 2020
A Bayesian machine scientist to aid in the solution of challenging scientific problemsRoger Guimerà, Ignasi Reichardt, Antoni Aguilar-Mogas, et al.
Bioinformatics (Oxford, England)|March 24, 2019
CliqueMS: a computational tool for annotating in-source metabolite ions from LC-MS untargeted metabolomics data based on a coelution similarity networkOriol Senan, Antoni Aguilar-Mogas, Miriam Navarro, et al.
Scientific Reports|September 23, 2015
A comprehensive study on different modelling approaches to predict platelet deposition rates in a perfusion chamberJordi Pallarès, Oriol Senan, Roger Guimerà, et al.
Redox Biology|July 1, 2022
Remission of obesity and insulin resistance is not sufficient to restore mitochondrial homeostasis in visceral adipose tissueAlba Gonzalez-Franquesa, Pau Gama-Perez, Marta Kulis, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
Journal of Computational Chemistry|July 24, 2010
Implementation of an algorithm based on the Runge-Kutta-Fehlberg technique and the potential energy as a reaction coordinate to locate intrinsic reaction pathsAntoni Aguilar-Mogas, Xavier Giménez, Josep Maria Bofill
The Journal of Chemical Physics|March 19, 2008
Finding reaction paths using the potential energy as reaction coordinateAntoni Aguilar-Mogas, Xavier Giménez, Josep Maria Bofill
Analytical Chemistry|February 22, 2017
iMet: A Network-Based Computational Tool To Assist in the Annotation of Metabolites from Tandem Mass SpectraAntoni Aguilar-Mogas, Marta Sales-Pardo, Miriam Navarro, et al.
Science Advances|February 18, 2020
A Bayesian machine scientist to aid in the solution of challenging scientific problemsRoger Guimerà, Ignasi Reichardt, Antoni Aguilar-Mogas, et al.
Bioinformatics (Oxford, England)|March 24, 2019
CliqueMS: a computational tool for annotating in-source metabolite ions from LC-MS untargeted metabolomics data based on a coelution similarity networkOriol Senan, Antoni Aguilar-Mogas, Miriam Navarro, et al.
Scientific Reports|September 23, 2015
A comprehensive study on different modelling approaches to predict platelet deposition rates in a perfusion chamberJordi Pallarès, Oriol Senan, Roger Guimerà, et al.
Redox Biology|July 1, 2022
Remission of obesity and insulin resistance is not sufficient to restore mitochondrial homeostasis in visceral adipose tissueAlba Gonzalez-Franquesa, Pau Gama-Perez, Marta Kulis, et al.
Pageof 1