Computational Complexity of Atomic Chemical Reaction Networks

From MaRDI portal
Publication:5127181

DOI10.1007/978-3-319-73117-9_15zbMath1445.68091arXiv1702.05704OpenAlexW2591343970WikidataQ129709539 ScholiaQ129709539MaRDI QIDQ5127181

David Doty, Shaopeng Zhu

Publication date: 21 October 2020

Published in: Natural Computing, SOFSEM 2018: Theory and Practice of Computer Science (Search for Journal in Brave)

Full work available at URL: https://arxiv.org/abs/1702.05704




Related Items (1)



Cites Work




This page was built for publication: Computational Complexity of Atomic Chemical Reaction Networks