Work

Prediction of Chemical Reactivity Parameters via Data‐Driven Approach

Year: 2025

Type: article

Source: Advanced Theory and Simulations

DOI: 10.1002/adts.202401517

Authors: Sadhana Barman, Utpal Sarkar

Institution: Assam University

Language: English

Topic: Machine Learning in Materials Science

Subfield: Materials Chemistry

Field: Materials Science

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W4410244599

FWCI: 2.078

Cites: 61

Cited by: 10

Related to: 10