Zobrazeno 1 - 10
of 354
pro vyhledávání: '"GIPAW"'
Publikováno v:
Molecules, Vol 28, Iss 22, p 7497 (2023)
Thiamine hydrochloride (THCL), also known as vitamin B1, is an active pharmaceutical ingredient (API), present on the list of essential medicines developed by the WHO, which proves its importance for public health. THCL is highly hygroscopic and can
Externí odkaz:
https://doaj.org/article/7ddb2e878db341d0a4cec05cd1792ea1
Publikováno v:
Frontiers in Chemistry, Vol 11 (2023)
Externí odkaz:
https://doaj.org/article/d2e7b02739024974bda15a27a3d1ac95
Akademický článek
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Publikováno v:
Molecules, Vol 28, Iss 8, p 3442 (2023)
Turmeric is a traditional Indian spice that has recently become very popular worldwide because it contains a powerful ingredient called curcumin, which has strong anti-inflammatory properties. Hence, dietary supplements containing extracts rich in cu
Externí odkaz:
https://doaj.org/article/e33fab0c6381416296203ce13afa3e31
Autor:
Jayasubba Reddy Yarava, Lokeswara Rao Potnuru, Bholanath Pahari, Srinu Tothadi, K.V. Ramanathan
Publikováno v:
Journal of Magnetic Resonance Open, Vol 10, Iss , Pp 100056- (2022)
Supramolecular synthons are the smallest structural units that contain the information inherent in building large molecular assemblies. Here, we apply solid-state NMR methods for the identification of the synthon in a cocrystal of Azelaic acid [(CH2)
Externí odkaz:
https://doaj.org/article/b419b2849ac841688ff541ebef87a593
Publikováno v:
Frontiers in Chemistry, Vol 9 (2021)
Modern approaches for calculating electric field gradient (EFF) tensors in molecular solids rely upon plane-wave calculations employing periodic boundary conditions (PBC). In practice, models employing PBCs are limited to generalized gradient approxi
Externí odkaz:
https://doaj.org/article/695e17415a214b9fb0be0206d8d1297f
Publikováno v:
Molecules, Vol 27, Iss 14, p 4630 (2022)
Vitamin E consists of a group of compounds including α- β- γ- and δ-tocopherols and α- β- γ- and δ-tocotrienols, containing the chroman-6-ol system. The recognition of the structural and dynamic properties of this system, present in all vitam
Externí odkaz:
https://doaj.org/article/021f0ae3e62d471b892281b3a2f2e1fb
Publikováno v:
Materials, Vol 15, Iss 9, p 3347 (2022)
Computational methods are increasingly used to support interpreting, assigning and predicting the solid-state nuclear resonance magnetic spectra of materials. Currently, density functional theory is seen to achieve a good balance between efficiency a
Externí odkaz:
https://doaj.org/article/fcd92459d43745afabc3a901862e7542
Akademický článek
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Publikováno v:
Materials, Vol 14, Iss 23, p 7175 (2021)
In this study, we report on a structural investigation of AND-1184, with the chemical name N-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propyl]-3-methylbenzenesulfonamide (MBS), and its hydrochloride form (MBSHCl); AND-1184 is a potential API
Externí odkaz:
https://doaj.org/article/9737f14e81ee40abbe54ac48a3f5f415