Work

Molecular Property Prediction via Sparse Binary Matrix Representation and Convolutional Neural Networks

Year: 2026

Type: article

Source: Industrial & Engineering Chemistry Research

DOI: 10.1021/acs.iecr.6c01601

Authors: Abdulaziz W. Alherz, Cooper R. Tezak, Mohammed S. Alhajeri

Institution: Massachusetts Institute of Technology

Language: English

Topic: Machine Learning in Materials Science

Subfield: Materials Chemistry

Field: Materials Science

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W7203551116

FWCI: 1.056

Cites: 74

Cited by: 1

Related to: 10