Work

Neural Network Model for Predicting the Atomization Energy of Multi-Atomic Molecules Based on Sorted Coulomb Matrices

Year: 2024

Type: article

Source: High Energy Chemistry

DOI: 10.1134/s0018143924701017

Authors: M. B. Yunusov, R. M. Khusnutdinoff

Institutions: Kazan Federal University, Udmurt Federal Research Center, Ural Branch of the Russian Academy of Sciences

Language: English

Topic: Machine Learning in Materials Science

Subfield: Materials Chemistry

Field: Materials Science

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W4404644515

FWCI: 0.096

Cites: 12

Cited by: 1

Related to: 10