Mathieu Linares

Orcid: 0000-0002-9720-5429

According to our database1, Mathieu Linares authored at least 12 papers between 2017 and 2023.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Links

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Bibliography

2023
VIAMD: a Software for Visual Interactive Analysis of Molecular Dynamics.
J. Chem. Inf. Model., December, 2023

Moliverse: Contextually embedding the microcosm into the universe.
Comput. Graph., May, 2023

Continuous Scatterplot Operators for Bivariate Analysis and Study of Electronic Transitions.
CoRR, 2023

2022
Tracking Internal Frames of Reference for Consistent Molecular Distribution Functions.
IEEE Trans. Vis. Comput. Graph., 2022

Level of Detail Exploration of Electronic Transition Ensembles using Hierarchical Clustering.
Comput. Graph. Forum, 2022

2021
Visual Analysis of Electronic Densities and Transitions in Molecules.
Comput. Graph. Forum, 2021

Segmentation Driven Peeling for Visual Analysis of Electronic Transitions.
Proceedings of the 2021 IEEE Visualization Conference, 2021

2019
Visual Analysis of Charge Flow Networks for Complex Morphologies.
Comput. Graph. Forum, 2019

MolFind - Integrated Multi-Selection Schemes for Complex Molecular Structures.
Proceedings of the 2nd Workshop on Molecular Graphics and Visual Analysis of Molecular Data, 2019

2018
VIA-MD: Visual Interactive Analysis of Molecular Dynamics.
Proceedings of the 1st Workshop on Molecular Graphics and Visual Analysis of Molecular Data, 2018

2017
Study of the cold charge transfer state separation at the TQ1/PC<sub>71</sub>BM interface.
J. Comput. Chem., 2017

Visual Analysis of Stochastic Trajectory Ensembles in Organic Solar Cell Design.
Informatics, 2017


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