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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...

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Detalles Bibliográficos
Autores principales: Spinn, Alexander, Handle, Philip H., Kraml, Johannes, Hofer, Thomas S., Liedl, Klaus R.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2020
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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