Results 181 to 190 of about 2,476 (212)
TarPass provides a rigorous benchmark for target‐aware de novo molecular generation by jointly evaluating protein‐ligand interactions, molecular plausibility, and drug‐likeness on 18 well‐studied targets. Results show that current models often fail to consistently surpass random baseline in target‐specific enrichment, while post hoc multi‐tier virtual ...
Rui Qin +11 more
wiley +1 more source
Synthesis of Novel Stable ZnSe Magic‐Sized Clusters and Their Direct Transformation to Quantum Dots
We have developed a low‐temperature synthetic approach that enables the fabrication of novel ZnSe MSCs with remarkable thermal stability. These stabilized MSCs serve as efficient precursors that can be readily converted to ZnSe QDs under mild conditions through simple introduction of a selenium source.
Bin Song +3 more
wiley +1 more source
A diluent‐free, customizable liquid–liquid phase separation (LLPS) platform enables highly efficient radioactive metal ion extraction and stripping. By encapsulating hydrophobic extractants into an ionic surfactant‐rich condensed phase, this LLPS system leverages synergistic electrostatic and coordination interactions.
Ruihan Yan +7 more
wiley +1 more source
By engineering the molecular order and thickness of PDMS layers, we reconcile the stickiness and slipperiness during bubble transport. AFM measurements and MD simulations further reveal how these nanoscale architectures tune hydrophobic interaction FHB and friction force f.
Shishuang Zhang +7 more
wiley +1 more source
Two distinct slip‐link mechanisms – the slide‐ring pulley effect and highly entangled chains – are combined in a water‐rich double network hydrogel, achieving synergistic toughening, near‐complete reversibility, and exceptional friction tear resistance at >$>$91 wt.% water.
Subhankar Mandal +5 more
wiley +1 more source
Uniqueness conditions for point-rationalizable solutions of games with metrizable strategy sets
openaire +1 more source
The weakly‐solvating TFMSPyr electrolyte tailors the Li+ solvation structure by suppressing solvent coordination and promoting anion‐dominated solvation. This unique solvation environment induces preferential anion decomposition at electrode interfaces, forming robust inorganic rich S/CEI.
Bishnu P. Thapaliya +11 more
wiley +1 more source
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Journal of Mathematical Economics, 2006
zbMATH Open Web Interface contents unavailable due to conflicting licenses.
Alexander Zimper
exaly +4 more sources
zbMATH Open Web Interface contents unavailable due to conflicting licenses.
Alexander Zimper
exaly +4 more sources
A Structure of Joint Irreducible Sets for Classically Rationalizable Choice Operators
Lecture Notes in Economics and Mathematical Systems, 2002Decomposition of choice functions into some choice functions rationalizable by linear orders, and ordinal representaion of closure operators are two concepts independently developed in the literature. Koshevoy (1999) defined a map which is a correspondence between path independent choice functions and anti-exchange closure operators.
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