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- Q59243371 description "article scientifique publié en 2015" @default.
- Q59243371 description "im Dezember 2015 veröffentlichter wissenschaftlicher Artikel" @default.
- Q59243371 description "wetenschappelijk artikel" @default.
- Q59243371 description "наукова стаття, опублікована в грудні 2015" @default.
- Q59243371 name "DFT investigation and molecular dynamic simulation on the selective complexation of cis-cyclic nanopeptides with alkaline earth metal ions" @default.
- Q59243371 name "DFT investigation and molecular dynamic simulation on the selective complexation of cis-cyclic nanopeptides with alkaline earth metal ions" @default.
- Q59243371 type Item @default.
- Q59243371 label "DFT investigation and molecular dynamic simulation on the selective complexation of cis-cyclic nanopeptides with alkaline earth metal ions" @default.
- Q59243371 label "DFT investigation and molecular dynamic simulation on the selective complexation of cis-cyclic nanopeptides with alkaline earth metal ions" @default.
- Q59243371 prefLabel "DFT investigation and molecular dynamic simulation on the selective complexation of cis-cyclic nanopeptides with alkaline earth metal ions" @default.
- Q59243371 prefLabel "DFT investigation and molecular dynamic simulation on the selective complexation of cis-cyclic nanopeptides with alkaline earth metal ions" @default.
- Q59243371 P1433 Q59243371-3458CDB7-78E8-48F4-A199-01198674F216 @default.
- Q59243371 P1476 Q59243371-C89DBFE6-4B14-4F8C-A229-FD1918708783 @default.
- Q59243371 P2093 Q59243371-3AB87722-7E05-4E79-881E-3941F09B0B3D @default.
- Q59243371 P2093 Q59243371-D55222E7-A109-4624-B7E4-F63A2B1F1E87 @default.
- Q59243371 P2093 Q59243371-DB08C61C-D081-4804-A87E-E527D78E7ABA @default.
- Q59243371 P304 Q59243371-A80CA181-3C0F-4683-8BF6-177210172A49 @default.
- Q59243371 P31 Q59243371-F9B74EFC-E7E5-4F0F-A379-0A71A758D34D @default.
- Q59243371 P356 Q59243371-FC560B86-907E-4AA5-BB6D-29A0E635B6EA @default.
- Q59243371 P478 Q59243371-DDDE5FA3-AB39-4182-9FBF-F2CC71A6D07D @default.
- Q59243371 P577 Q59243371-47313405-3AC2-4815-8FE4-275298EA6170 @default.
- Q59243371 P921 Q59243371-912322E3-11C3-4186-8E42-40715949903E @default.
- Q59243371 P356 J.SNB.2015.07.090 @default.
- Q59243371 P1433 Q3478641 @default.
- Q59243371 P1476 "DFT investigation and molecular dynamic simulation on the selective complexation of cis-cyclic nanopeptides with alkaline earth metal ions" @default.
- Q59243371 P2093 "Mohammad Izadyar" @default.
- Q59243371 P2093 "Mohammad Khavani" @default.
- Q59243371 P2093 "Mohammad Reza Housaindokht" @default.
- Q59243371 P304 "1120-1129" @default.
- Q59243371 P31 Q13442814 @default.
- Q59243371 P356 "10.1016/J.SNB.2015.07.090" @default.
- Q59243371 P478 "221" @default.
- Q59243371 P577 "2015-12-01T00:00:00Z" @default.
- Q59243371 P921 Q214781 @default.