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Charge Anisotropy of Nitrogen: Where Chemical Intuition Fails
[Image: see text] For more than half a century computer simulations were developed and employed to study ensemble properties of a wide variety of atomic and molecular systems with tremendous success. Nowadays, a selection of force-fields is available that describe the interactions in such systems. A...
Autores principales: | Spinn, Alexander, Handle, Philip H., Kraml, Johannes, Hofer, Thomas S., Liedl, Klaus R. |
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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/PMC7365557/ https://www.ncbi.nlm.nih.gov/pubmed/32427474 http://dx.doi.org/10.1021/acs.jctc.0c00204 |
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