Results 131 to 140 of about 587,323 (242)
Advanced Theory and Simulations, EarlyView.Three charge assignment approaches (one quantum chemistry method‐based, the other two machine‐learning (ML) model‐based) are employed to investigate acetylene separation performances of experimental covalent‐organic frameworks. Partial Atomic Charge Predicter for Porous Materials based on Graph Convolutional Neural Network (PACMAN) ML model‐based ...
Hakan Demir, Ilknur Erucar
wiley +1 more source
Phase Behavior in the Methane-propane-n-pentane System [PDF]
, 1941 Robert Carter, B. H. Sage, W. N. Lacey
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An Engineered Soluble Single‐Chain TCR Engager for KRAS‐G12V Specific Tumor Immunotherapy
Advanced Science, EarlyView.This study develops a dimeric T cell receptor engager protein specific for tumor KRAS‐G12V mutation. The engager proteins are capable of mediating the formation of synapse between T cell and tumor cell and demonstrate substantial tumor suppression efficacy.
Keke Ma +14 more
wiley +1 more source
Advanced Science, EarlyView.This work presents a bandgap engineering strategy via linker modification to enhance the photothermal conversion efficiency of UiO–66 metal‐organic framework (MOF) derivatives, achieving a remarkable evaporation efficiency of 97.40% and an evaporation rate of 2.34 kg·m−2·h−1 for seawater desalination, thereby contributing to the advancement of ...
Qisheng Shao +6 more
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Advanced Science, EarlyView.A low‐temperature hydrogen spillover decomposition strategy is proposed to reveal the influence of the CaCO3 parent conversion process on the properties of nascent CaO. Under the guidance of the advanced synthesis strategy, the properties of calcium‐based dual‐functional materials are maximally exploited.
Lifei Wei +7 more
wiley +1 more source
OXIDATION OF METHANE TO CARBON MONOXIDE AND HYDROGEN [PDF]
, 1931 Kiyoshi YOSHIKAWA
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An Atypical Heterojunction in Favor of Conversion of CO2 and Sunlight into C2H4
Advanced Science, EarlyView.An atypical heterojunction is constructed in the Au/TiO2/MFU‐4l catalyst to achieve visible light‐induced hole reverse transfer in the valence band of MFU‐4l, thereby facilitating the desaturation of hole‐dominated CO2 reduction reaction intermediates to the C═C bond products. This design enhances the efficiency of photocatalytic CO2 conversion to C2H4
Qin He +8 more
wiley +1 more source
The Uni-Molecular Decomposition of Azo-Methane; the Adequacy of Activation by Collision [PDF]
, 1927 Bernard Lewis
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