New from Marcel Hollenstein and first author @NazariiSabat:
'Artificial nucleotide codons for enzymatic DNA synthesis'
@Hollensteinlab
https://t.co/ChAMNLoEub
https://t.co/ChAMNLoEub
Learn more about recent key research in this Feature Article from Xiao Zhang & Cen Zhou on optoelectronic materials as emerging photocatalysts.
Now included in our HOT Articles and 2023 Emerging Investigators collections.
https://t.co/PjfHPTRj3A
https://t.co/PjfHPTRj3A
Fluorinated Metal–Organic Frameworks with Dual-Functionalized Linkers to Enhance Photocatalytic H2 Evolution and High Water Adsorption https://t.co/vad5b9iCL8
Metalloporphyrin-Based Metal–Organic Frameworks for the Ultrasensitive Chemiresistive Detection of NO2: Effect of the Central Metal on Tuning the Sensing Performance https://t.co/RKRDBuMB7W
@Khamenei_fa خوب دیدار کردند که چه؟؟؟ چند هزار دلار جا به جا کنن؟ کجاها رو به گند بکشند؟ چند صد هزار نفر ادم قربانی شوند؟؟؟ تا این خائنین به زندگی لاکچری ادامه دهند
Check out 'pH-Triggered visual detection of Escherichia coli based on the co-assembly of bacitracin and thymolphthalein'
New from Tianran Lin, Li Hou, Shulin Zhao and co.
https://t.co/0tFNNfbFHy
https://t.co/0tFNNfbFHy
NEW #ChemSciHOT🔥🔥
Stretchable, recyclable thermosets via photopolymerization and 3D printing of hemiacetal ester-based resins by Zhenan Bao et al. 🔗 https://t.co/ShalQ77cTo
Have you seen 'Sulfate-induced large amplitude conformational change in a Solomon link' by @CougnonFabien, @AmaliaPoblador, @tonifrontera3 and colleagues? 🔓
https://t.co/bpVutX81Pe
https://t.co/bpVutX81Pe
A method for rapidly parameterizing interactions between adsorbed species developed by @DeepMPatel6 @RolingGroup enables prediction of reaction energies under varying surface coverage conditions.
https://t.co/tI76QBQtJh
Ferroelectric Polarization in BaTiO3 Nanocrystals Controls Photoelectrochemical Water Oxidation and Photocatalytic Hydrogen Evolution | Journal of the American Chemical Society https://t.co/LVXPhaGSXG
Asymmetric periodic boundary conditions enable all-atom molecular dynamics simulations of long chains of nucleic acids. They can be used to study both the mechanical properties of the chain and the properties of the surrounding solvent. @OxUniMaths
https://t.co/qNWixYZU4o