Molecular dynamics simulations for small-angle neutron scattering: Scattering length density spatial distributions for mono-carboxylic acids in d-decalin

Autor:	Eremin, R. A., Kholmurodov, K. T., Petrenko, V. I., Rosta, L., Mikhail Avdeev
Zdroj:	Scopus-Elsevier
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::83647e959538636c9166230f40eb7fda http://www.scopus.com/inward/record.url?eid=2-s2.0-84895354238&partnerID=MN8TOARS Zobrazit plný text záznamu