All atom molecular dynamics simulations using orientational constraints from anisotropy NMR samples
Sternberg, U.; Witter, R.; Ulrich, A. S. (2007). All atom molecular dynamics simulations using orientational constraints from anisotropy NMR samples. J. Biomol. NMR, 38, 23−39 .
artikkel ajakirjas
Sternberg, U.; Witter, R.; Ulrich, A. S.
- Inglise
All atom molecular dynamics simulations using orientational constraints from anisotropy NMR samples
All atom molecular dynamics simulations using orientational constraints from anisotropy NMR samples
J. Biomol. NMR
38
2007
23–39
Ilmunud
1.1. Teadusartiklid, mis on kajastatud Web of Science andmebaasides Science Citation Index Expanded, Social Sciences Citation Index, Arts & Humanities Citation Index, Emerging Sources Citation Index ja/või andmebaasis Scopus (v.a. kogumikud)
Teadmata
WOS