Accelerating computational discovery of porous solids through improved navigation of energy-structure-function maps.
Saved in:
| Title: | Accelerating computational discovery of porous solids through improved navigation of energy-structure-function maps. |
|---|---|
| Authors: | Pyzer-Knapp EO; IBM Research Europe, Hartree Centre, Sci-Tech Daresbury, Warrington, UK. epyzerk3@uk.ibm.com., Chen L; Leverhulme Research Centre for Functional Materials Design, Department of Chemistry and Materials Innovation Factory, University of Liverpool, Liverpool, UK., Day GM; School of Chemistry, University of Southampton, Southampton, UK., Cooper AI; Leverhulme Research Centre for Functional Materials Design, Department of Chemistry and Materials Innovation Factory, University of Liverpool, Liverpool, UK. |
| Source: | Science advances [Sci Adv] 2021 Aug 13; Vol. 7 (33). Date of Electronic Publication: 2021 Aug 13 (Print Publication: 2021). |
| Publication Type: | Journal Article |
| Journal Info: | Publisher: American Association for the Advancement of Science Country of Publication: United States NLM ID: 101653440 Publication Model: Electronic-Print Cited Medium: Internet ISSN: 2375-2548 (Electronic) Linking ISSN: 23752548 NLM ISO Abbreviation: Sci Adv Subsets: MEDLINE; PubMed not MEDLINE |
| Database: | MEDLINE Ultimate |
| ISSN: | 2375-2548 |
|---|---|
| DOI: | 10.1126/sciadv.abi4763 |