Exploration of Chemical Space: formal, chemical and historical aspects.
Santa Fe Institute. Santa Fe, USA, 2022.
Exploration of the Chemical Space.
Max Planck Institute for Mathematics in the Sciences. Leipzig, Germany, 2021.
(Chosen to give a lecture to the MPIMiS Scientific Advisory Board for the institute’s evaluation. )
Aspectos formales de la exploración del Espacio Químico.
Encuentro Nororiental de Matemáticas 2020. Pamplona, Colombia, 2020.
(Invited)
Exploring the hypergraph structure underlying the Chemical Space.
NetSci-X 2020 Tokyo: International School and Conference on Network Science. Tokyo, Japan, 2020.
Joint work with: Eugenio Llanos, Andrés Bernal, Guillermo Restrepo, D. Luu, Juergen Jost, Perter F. Stadler.
Exploring the Chemical Space: a data driven approach.
Data Day. MPI for Mathematics in the Sciences. Leipzig, Germany, 2019.
(Invited)
Mathematical approaches to exploring the Chemical Space
Max Planck Institute for Mathematics in the Sciences. Leipzig, Germany, 2019.
Curvature-based analysis of Directed Hypernetworks.
The 8 th International Conference on Complex Networks & Their Applications. Lisbon, Portugal, 2019.
Joint work with: Marzieh Eidi & Juergen Jost.
A Network model of the Chemical Space provides similarity structure to the system of chemical elements.
The 8 th International Conference on Complex Networks & Their Applications. Lisbon, Portugal, 2019.
Joint work with: Eugenio Llanos, Andrés Bernal, Guillermo Restrepo, Juergen Jost & Peter F. Stadler.
Growth patterns and graph transformation rules underlying the Network of Chemical Reactions.
4th Spring School Complex Networks: Theory, Methods, and Applications. Como, Italy, 2018.
Joint work with: Eugenio Llanos, Guillermo Restrepo, Juergen Jost & Peter F. Stadler.
Growth patterns and graph transformation rules underlying the Network of Chemical Reactions.
Max Planck Institute for Mathematics in the Sciences. Leipzig, Germany, 2018.
Joint work with: Eugenio Llanos, Guillermo Restrepo, Juergen Jost & Peter F. Stadler.
Graph Transformation Rules Underlying Patterns of Organic Chemical Reactions.
Herbstseminar der Bioinformatik. Doubice, Czech Republic, 2016.
Joint work with: Guillermo Restrepo & Peter F. Stadler.
Minería de Patrones, desde los Elementos Químicos Hasta la Vacuna Contra la Malaria.
Minería de Patrones, desde los Elementos Químicos Hasta la Vacuna Contra la Malaria. Pamplona, Colombia, 2014.