
Publicações de Gustavo Dalpian
Ogoshi, Elton; Ferreira, Henrique; Rodrigues, João N. B.; Dalpian, Gustavo M. Exploring chemical compound space with a graph-based recommender system Working paper 2023. Resumo | Links | BibTeX | Tags: Materials Science2023
@workingpaper{ogoshi2023exploring,
title = {Exploring chemical compound space with a graph-based recommender system},
author = {Elton Ogoshi and Henrique Ferreira and João N. B. Rodrigues and Gustavo M. Dalpian},
url = {https://arxiv.org/abs/2306.16496},
doi = {10.48550/arXiv.2306.16496},
year = {2023},
date = {2023-01-01},
urldate = {2023-01-01},
abstract = {With the availability of extensive databases of inorganic materials, data-driven approaches leveraging machine learning have gained prominence in materials science research. In this study, we propose an innovative adaptation of data-driven concepts to the mapping and exploration of chemical compound space. Recommender systems, widely utilized for suggesting items to users, employ techniques such as collaborative filtering, which rely on bipartite graphs composed of users, items, and their interactions. Building upon the Open Quantum Materials Database (OQMD), we constructed a bipartite graph where elements from the periodic table and sites within crystal structures are treated as separate entities. The relationships between them, defined by the presence of ions at specific sites and weighted according to the thermodynamic stability of the respective compounds, allowed us to generate an embedding space that contains vector representations for each ion and each site. Through the correlation of ion-site occupancy with their respective distances within the embedding space, we explored new ion-site occupancies, facilitating the discovery of novel stable compounds. Moreover, the graph's embedding space enabled a comprehensive examination of chemical similarities among elements, and a detailed analysis of local geometries of sites. To demonstrate the effectiveness and robustness of our method, we conducted a historical evaluation using different versions of the OQMD and recommended new compounds with Kagome lattices, showcasing the applicability of our approach to practical materials design.},
keywords = {Materials Science},
pubstate = {published},
tppubtype = {workingpaper}
}
Destaques de Gustavo Dalpian
Orientados e Supervisionados por Gustavo Dalpian

Lucas Martin Farigliano
Vínculo: Pós-Doutorado
Instituição: Universidade de São Paulo (IF-USP)
Laboratório: MattDesign
Projeto: Construção de Plataformas Nanoestruturadas para Prevenção e Detecção da COVID-19 (CAPES – Epidemias)

Henrique Ferreira
Vínculo: Doutorado
Instituição: Universidade Federal do ABC (UFABC)
Laboratório: MattDesign
Projeto: Construção de Plataformas Nanoestruturadas para Prevenção e Detecção da COVID-19 (CAPES – Epidemias)
Currículo Lattes – ORCID – Google Scholar

Lucas Bandeira
Vínculo: Mestrado
Instituição: Universidade Federal do ABC (UFABC)
Laboratório: MatDesign
Projeto: Em breve

Fernando Sabino
Vínculo: Pós-Doutorado
Instituição: Universidade de São Paulo (USP)
Laboratório: MatDesign
Projeto: Em breve
Currículo Lattes – ORCID – Google Scholar
Defesas de orientados por Gustavo Dalpian
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