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- Q93845488 description "article scientifique publié en 2018" @default.
- Q93845488 description "wetenschappelijk artikel" @default.
- Q93845488 description "наукова стаття" @default.
- Q93845488 name "Challenges of the Use of Atomistic Simulations to Predict Solubilities of Drug-like Molecules" @default.
- Q93845488 name "Challenges of the Use of Atomistic Simulations to Predict Solubilities of Drug-like Molecules" @default.
- Q93845488 type Item @default.
- Q93845488 label "Challenges of the Use of Atomistic Simulations to Predict Solubilities of Drug-like Molecules" @default.
- Q93845488 label "Challenges of the Use of Atomistic Simulations to Predict Solubilities of Drug-like Molecules" @default.
- Q93845488 prefLabel "Challenges of the Use of Atomistic Simulations to Predict Solubilities of Drug-like Molecules" @default.
- Q93845488 prefLabel "Challenges of the Use of Atomistic Simulations to Predict Solubilities of Drug-like Molecules" @default.
- Q93845488 P1476 Q93845488-5A67A1CD-4D63-49FF-BA53-E463DC406ECF @default.
- Q93845488 P2093 Q93845488-A9D61D7B-FE35-4D46-9E3A-D24D310F3E99 @default.
- Q93845488 P2093 Q93845488-F95FD051-42E8-4439-A8F0-210102E6A9DA @default.
- Q93845488 P275 Q93845488-83f2d0ae-8fda-4fa5-857d-6bd383a68a80 @default.
- Q93845488 P31 Q93845488-22608550-21B4-4E59-95A3-D5B3FE314820 @default.
- Q93845488 P356 Q93845488-4681E2B3-B273-4091-A8E9-CADD01116E1B @default.
- Q93845488 P577 Q93845488-D6DA768F-DF06-4839-A181-9060617D0BD2 @default.
- Q93845488 P6216 Q93845488-820c2c0b-3c0f-4c52-bf20-3ca7f6bfd47a @default.
- Q93845488 P356 CHEMRXIV.6241946 @default.
- Q93845488 P1476 "Challenges of the Use of Atomistic Simulations to Predict Solubilities of Drug-like Molecules" @default.
- Q93845488 P2093 "David Mobley" @default.
- Q93845488 P2093 "Guilherme Duarte Ramos Matos" @default.
- Q93845488 P275 Q20007257 @default.
- Q93845488 P31 Q13442814 @default.
- Q93845488 P356 "10.26434/CHEMRXIV.6241946" @default.
- Q93845488 P577 "2018-01-01T00:00:00Z" @default.
- Q93845488 P6216 Q50423863 @default.