Results 41 to 50 of about 7,593 (247)
Solid‐state structures, based on a Cambridge Structural Database (CSD) search, show that there is a CαN/C′Ocis attraction in the torsional system OcisC′CαN of valine, causing a chirality chain.
Prof. Dr. Henri Brunner +1 more
doaj +1 more source
Structural studies of crystalline forms of triamterene with carboxylic acid, GRAS and API molecules
Pharmaceutical salt solvates (dimethyl sulfoxide, DMSO) of the drug triamterene with the coformers acetic, succinic, adipic, pimelic, azelaic and nicotinic acid and ibuprofen are prepared by liquid-assisted grinding and solvent-evaporative ...
Abida Rehman +3 more
doaj +1 more source
The new Cu‐containing MOF (Me2NH2)(CuICl2)@[Cu4(INA)4Cl2O]·1.5dmf (3) contains a cation and an anion as guests and shows UV‐near‐mid‐IR absorption and near‐IR emission. MOF 3 shows gas‐solid reactivity in the presence of NH3 and HCOOH to yield two new 3D MOF.
Rajat Saha +10 more
wiley +1 more source
The design of low complexity sharp transition width Modified Discrete Fourier Transform (MDFT) filter bank with perfect reconstruction (PR) is proposed in this work.
V. Sakthivel, Elizabeth Elias
doaj +1 more source
Code and Time Synchronization of the Cell Search Design Influence on W-CDMA Systems
The large-scale statistics of an improved cell search design (improved CSD) using cyclic codes is compared with the 3GPP cell search design using comma free codes (3GPP-comma free CSD) in terms of acquisition time for different probabilities of false ...
S. Mishra
core +1 more source
mGluR5 in ECCCK to BLA Circuit Modulates Depressive‐Like Phenotypes through CCK Signaling
Dysregulation of mGluR5 and CCK signaling contributes to major depressive disorder, yet circuit‐level mechanisms remain unclear. Here, the ECCCK→BLA pathway is identified as a critical regulator of affective behavior. mGluR5 modulates synaptic function and CCK signaling within this circuit, controlling stress susceptibility and depressive‐like states ...
Muhammad Asim +4 more
wiley +1 more source
H2XP:OH2 Complexes: Hydrogen vs. Pnicogen Bonds
A search of the Cambridge Structural Database (CSD) was carried out for phosphine-water and arsine-water complexes in which water is either the proton donor in hydrogen-bonded complexes, or the electron-pair donor in pnicogen-bonded complexes.
Ibon Alkorta +2 more
doaj +1 more source
Isosteric Substitution Enables Rational Design of Two‐Dimensional Energetic Crystals
Isosteric substitution transforms a classical nitro–amine motif into two‐dimensional aminofurazans with performance beyond TATB. ABSTRACT Two‐dimensional (2D) energetic crystals dissipate mechanical insult via interlayer slip, yet their molecular design space remains narrow.
Linyuan Wen +6 more
wiley +1 more source
A combined crystallographic database and computational chemistry analyses of tetrahedral cobalt (Co) carbonyl (CO) complexes bearing substituted imidazol-2-ylidene (Im) ligands were studied.
Samuel Tetteh
doaj +1 more source
Radical⋯radical chalcogen bonds: CSD analysis and DFT calculations
This manuscript reports a combination of crystallographic analysis (Cambridge Structural Database) and theoretical DFT calculations in chalcogen bonding interactions involving radicals in both the Ch bond (ChB) donor and acceptor.
Galmes B. +4 more
core +1 more source

