MacroSimGNN: Efficient and Accurate Prediction of Macromolecule Pairwise Similarity via A Graph Neural Network

Journal:

Macromolecules

Published:

2026-02-16

DOI:

10.1021/acs.macromol.5c03015

Affiliations:

3

Authors:

6

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Institutions	Authors	Share
Massachusetts Institute of Technology (MIT), United States of America (USA)	4.000000	0.67
Materials Science and Engineering Division (MSED), NIST, United States of America (USA)	1.500000	0.25
Wellesley College, United States of America (USA)	0.500000	0.08

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