Results 221 to 230 of about 2,060,891 (297)
Crystal structure of the CD33/Fab-10C8 complex elucidates the mechanism of antibody antagonism in HBV-induced immunosuppression. [PDF]
Yeh YH +4 more
europepmc +1 more source
In this study, the interplay of dipolar dynamics and ionic charge transport in MOF compounds is investigated. Synthesizing the novel structure CFA‐25 with integrated freely rotating dipolar groups, local and macroscopic effects, including interactions with Cs cations are explored.
Ralph Freund +6 more
wiley +1 more source
Crystal structure and functional characterization of an Asp49 phospholipase A<sub>2</sub> from the bushmaster (Lachesis muta). [PDF]
Neyra Chama NE +9 more
europepmc +1 more source
A novel phthalocyanine (PC)‐based metal–organic framework (MOFs) is synthesized using ditopic PC linkers obtained through regioselective statistical condensation. The resulting MOF exhibits significant improvements in electronic absorption, thereby enhancing the material's performance in light harvesting and energy conversion.
Lukas S. Langer +12 more
wiley +1 more source
On the crystal structure of tri-benzyl-tin(IV) iodide, Bz<sub>3</sub>SnI: a correction. [PDF]
Reuter NA, Reuter H.
europepmc +1 more source
The separation of Helium gas from natural gas is challenging but highly important. MIL‐116(Ga), a “non‐porous” metal–organic framework is used as a molecular sieve to separate He from CH4. Druse‐like MIL‐116(Ga) particles are integrated into polysulfone mixed matrix membranes.
Ayisha Komal +10 more
wiley +1 more source
Crystal structure of PM1Pgh, a poly-γ-glutamate hydrolase from Bacillus phage PM1. [PDF]
Abe K, Fukui K, Ogura Y.
europepmc +1 more source
This study uncovers the unexplored role of intermolecular interactions in multiphoton absorption in coordination polymers. By analyzing [Zn2tpda(DMA)2(DMF)0.3], it shows how the electronic coupling of the chromophores and confinement in the MOF enhance two‐and three‐photon absorption.
Simon Nicolas Deger +11 more
wiley +1 more source
PNcsp+: A Periodic Number-Based Crystal Structure Prediction Method Enhanced by Machine Learning. [PDF]
Oran C, Caputo R, Villars P, Tekin A.
europepmc +1 more source
The Crystal Structure of Magnesium [PDF]
openaire +2 more sources

