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Assessment of a variety of dispersion-corrected density functional theory calculations used in molecular crystal structure prediction
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
BioMed Central
2012
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3341297/ http://dx.doi.org/10.1186/1758-2946-4-S1-O15 |