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Correction to 'The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design'
- Source :
- Journal of Chemical Theory and Computation. 18:4594-4594
- Publication Year :
- 2022
- Publisher :
- American Chemical Society (ACS), 2022.
- Subjects :
- Physical and Theoretical Chemistry
Computer Science Applications
Subjects
Details
- ISSN :
- 15499626 and 15499618
- Volume :
- 18
- Database :
- OpenAIRE
- Journal :
- Journal of Chemical Theory and Computation
- Accession number :
- edsair.doi...........24c7cd4185dd27cdca4fc71d181fee67
- Full Text :
- https://doi.org/10.1021/acs.jctc.2c00500