Matches in Wikidata for { <http://www.wikidata.org/entity/Q90191592> ?p ?o ?g. }
Showing items 1 to 43 of
43
with 100 items per page.
- Q90191592 description "2019 թվականի սեպտեմբերի 11-ին հրատարակված գիտական հոդված" @default.
- Q90191592 description "artículu científicu espublizáu en setiembre de 2019" @default.
- Q90191592 description "im September 2019 veröffentlichter wissenschaftlicher Artikel" @default.
- Q90191592 description "scientific article published on 11 September 2019" @default.
- Q90191592 description "wetenschappelijk artikel" @default.
- Q90191592 description "наукова стаття, опублікована 11 вересня 2019" @default.
- Q90191592 name "Molecular dynamics simulations of the binging affinity of 1-hydroxyethane-1, 1-diphosphonic acid (HEDP) with nano-hydroxyapatite and the uptake of Cu2+ by HEDP-HAP hybrid systems" @default.
- Q90191592 name "Molecular dynamics simulations of the binging affinity of 1-hydroxyethane-1, 1-diphosphonic acid (HEDP) with nano-hydroxyapatite and the uptake of Cu2+ by HEDP-HAP hybrid systems" @default.
- Q90191592 type Item @default.
- Q90191592 label "Molecular dynamics simulations of the binging affinity of 1-hydroxyethane-1, 1-diphosphonic acid (HEDP) with nano-hydroxyapatite and the uptake of Cu2+ by HEDP-HAP hybrid systems" @default.
- Q90191592 label "Molecular dynamics simulations of the binging affinity of 1-hydroxyethane-1, 1-diphosphonic acid (HEDP) with nano-hydroxyapatite and the uptake of Cu2+ by HEDP-HAP hybrid systems" @default.
- Q90191592 prefLabel "Molecular dynamics simulations of the binging affinity of 1-hydroxyethane-1, 1-diphosphonic acid (HEDP) with nano-hydroxyapatite and the uptake of Cu2+ by HEDP-HAP hybrid systems" @default.
- Q90191592 prefLabel "Molecular dynamics simulations of the binging affinity of 1-hydroxyethane-1, 1-diphosphonic acid (HEDP) with nano-hydroxyapatite and the uptake of Cu2+ by HEDP-HAP hybrid systems" @default.
- Q90191592 P1433 Q90191592-B9BB91AC-6CE2-4DAF-810D-185C0A7309BD @default.
- Q90191592 P1476 Q90191592-761853B5-03F1-4DA9-A118-8782B6CBA226 @default.
- Q90191592 P2093 Q90191592-5DE39B2F-9784-4989-A2BF-CA2E92DEB4B1 @default.
- Q90191592 P2093 Q90191592-7B350166-AAF8-4009-9D82-29C51B70418C @default.
- Q90191592 P2093 Q90191592-AA51F502-268A-4F12-BFA0-23D54CA62C10 @default.
- Q90191592 P2093 Q90191592-E9C0DD8A-C899-4252-9959-F45F13C0A624 @default.
- Q90191592 P304 Q90191592-01E4F4DE-9EAD-4B51-80EF-CA7165871820 @default.
- Q90191592 P31 Q90191592-974FF0DD-EC15-474E-BAA2-E00A4121FC67 @default.
- Q90191592 P356 Q90191592-D19757AC-9142-47CF-A2FF-36B73AC94311 @default.
- Q90191592 P478 Q90191592-EE8256B6-8674-4066-8741-D06F1A343099 @default.
- Q90191592 P50 Q90191592-AD10701C-1CBE-4B31-9669-8F32DFF9446C @default.
- Q90191592 P50 Q90191592-ADB504FA-1820-47C4-925C-E8E1ED094F2F @default.
- Q90191592 P577 Q90191592-D44A0F8B-BFDF-4AAE-AF1A-E7C480C3535C @default.
- Q90191592 P698 Q90191592-1C173669-6463-4392-9B7D-B3816DA49991 @default.
- Q90191592 P356 J.JHAZMAT.2019.121206 @default.
- Q90191592 P698 31539662 @default.
- Q90191592 P1433 Q15757703 @default.
- Q90191592 P1476 "Molecular dynamics simulations of the binging affinity of 1-hydroxyethane-1, 1-diphosphonic acid (HEDP) with nano-hydroxyapatite and the uptake of Cu2+ by HEDP-HAP hybrid systems" @default.
- Q90191592 P2093 "Lin Dong" @default.
- Q90191592 P2093 "Mingzhu Xia" @default.
- Q90191592 P2093 "Wu Lei" @default.
- Q90191592 P2093 "Yuting Chu" @default.
- Q90191592 P304 "121206" @default.
- Q90191592 P31 Q13442814 @default.
- Q90191592 P356 "10.1016/J.JHAZMAT.2019.121206" @default.
- Q90191592 P478 "383" @default.
- Q90191592 P50 Q83755125 @default.
- Q90191592 P50 Q89917986 @default.
- Q90191592 P577 "2019-09-11T00:00:00Z" @default.
- Q90191592 P698 "31539662" @default.