Matches in Wikidata for { <http://www.wikidata.org/entity/Q58828265> ?p ?o ?g. }
Showing items 1 to 41 of
41
with 100 items per page.
- Q58828265 description "article" @default.
- Q58828265 description "wetenschappelijk artikel" @default.
- Q58828265 description "наукова стаття, опублікована в листопаді 2014" @default.
- Q58828265 name "Dissolution study of active pharmaceutical ingredients using molecular dynamics simulations with classical force fields" @default.
- Q58828265 name "Dissolution study of active pharmaceutical ingredients using molecular dynamics simulations with classical force fields" @default.
- Q58828265 type Item @default.
- Q58828265 label "Dissolution study of active pharmaceutical ingredients using molecular dynamics simulations with classical force fields" @default.
- Q58828265 label "Dissolution study of active pharmaceutical ingredients using molecular dynamics simulations with classical force fields" @default.
- Q58828265 prefLabel "Dissolution study of active pharmaceutical ingredients using molecular dynamics simulations with classical force fields" @default.
- Q58828265 prefLabel "Dissolution study of active pharmaceutical ingredients using molecular dynamics simulations with classical force fields" @default.
- Q58828265 P1433 Q58828265-D4D3244C-9CB2-443B-84F9-DDC8725D8B99 @default.
- Q58828265 P1476 Q58828265-4B84DC57-ACFA-43FF-B9DA-240A6140C723 @default.
- Q58828265 P2093 Q58828265-3CC82FE8-74D8-4493-81E3-D38EA9611EA8 @default.
- Q58828265 P2093 Q58828265-889268BB-9060-4FAF-A575-F48707F78C6A @default.
- Q58828265 P2093 Q58828265-8A3890F6-9813-46DF-B682-0B395BFE7FF8 @default.
- Q58828265 P2093 Q58828265-909200F0-BC61-4D4A-8903-60C9692DAF51 @default.
- Q58828265 P2093 Q58828265-AD85352A-44B1-4D29-88F6-726F4774035F @default.
- Q58828265 P2860 Q58828265-5991AA96-965A-4B08-B744-3909A02E2774 @default.
- Q58828265 P304 Q58828265-C9C5F59C-4B62-425C-8F9D-5344E1839EE0 @default.
- Q58828265 P31 Q58828265-56370540-7725-4CB6-BFC0-E675C0A8A39E @default.
- Q58828265 P356 Q58828265-A091FF8C-DAD1-48C1-99E6-726D6F0875AA @default.
- Q58828265 P4510 Q58828265-83ACA0F2-7D3E-4182-8D8E-164F6EF81957 @default.
- Q58828265 P478 Q58828265-0F37ABA7-A6B2-47E7-88FD-F0D4AE4216A6 @default.
- Q58828265 P577 Q58828265-1727169E-525B-471A-864B-911EE93C579E @default.
- Q58828265 P921 Q58828265-1DA9B176-92F5-4E6E-9E3E-C79382BE250A @default.
- Q58828265 P356 J.JCRYSGRO.2014.07.046 @default.
- Q58828265 P1433 Q1929756 @default.
- Q58828265 P1476 "Dissolution study of active pharmaceutical ingredients using molecular dynamics simulations with classical force fields" @default.
- Q58828265 P2093 "Ekaterina Elts" @default.
- Q58828265 P2093 "Heiko Briesen" @default.
- Q58828265 P2093 "Julian Schneider" @default.
- Q58828265 P2093 "Karsten Reuter" @default.
- Q58828265 P2093 "Maximilian Greiner" @default.
- Q58828265 P2860 Q27136894 @default.
- Q58828265 P304 "122-130" @default.
- Q58828265 P31 Q13442814 @default.
- Q58828265 P356 "10.1016/J.JCRYSGRO.2014.07.046" @default.
- Q58828265 P4510 Q901663 @default.
- Q58828265 P478 "405" @default.
- Q58828265 P577 "2014-11-01T00:00:00Z" @default.
- Q58828265 P921 Q214781 @default.