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Correction to “The Amide I Spectrum of Proteins—Optimization of Transition Dipole Coupling Parameters Using Density Functional Theory Calculations”
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical
Society
2020
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7853642/ https://www.ncbi.nlm.nih.gov/pubmed/32207308 http://dx.doi.org/10.1021/acs.jpcb.0c02197 |
| Sumario: |
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