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Experimental binding energies in supramolecular complexes
On the basis of many literature measurements, a critical overview is given on essential
noncovalent interactions in synthetic supramolecular complexes, accompanied by analyses …
noncovalent interactions in synthetic supramolecular complexes, accompanied by analyses …
The surface site interaction point approach to non-covalent interactions
MC Storer, CA Hunter - Chemical Society Reviews, 2022 - pubs.rsc.org
The functional properties of molecular systems are generally determined by the sum of many
weak non-covalent interactions, and therefore methods for predicting the relative …
weak non-covalent interactions, and therefore methods for predicting the relative …
The origin of chalcogen-bonding interactions
Favorable molecular interactions between group 16 elements have been implicated in
catalysis, biological processes, and materials and medicinal chemistry. Such interactions …
catalysis, biological processes, and materials and medicinal chemistry. Such interactions …
How much do van der Waals dispersion forces contribute to molecular recognition in solution?
The emergent properties that arise from self-assembly and molecular recognition
phenomena are a direct consequence of non-covalent interactions. Gas-phase …
phenomena are a direct consequence of non-covalent interactions. Gas-phase …
[HTML][HTML] π–π noncovalent interaction involving 1, 2, 4-and 1, 3, 4-oxadiazole systems: The combined experimental, theoretical, and database study
A series of N-pyridyl ureas bearing 1, 2, 4-(1a, 2a, and 3a) and 1, 3, 4-oxadiazole moiety
(1b, 2b, 3b) was prepared and characterized by HRMS, 1H and 13C NMR spectroscopy, as …
(1b, 2b, 3b) was prepared and characterized by HRMS, 1H and 13C NMR spectroscopy, as …
Dissecting solvent effects on hydrogen bonding
The experimental isolation of H‐bond energetics from the typically dominant influence of the
solvent remains challenging. Here we use synthetic molecular balances to quantify …
solvent remains challenging. Here we use synthetic molecular balances to quantify …
Predicting the strength of stacking interactions between heterocycles and aromatic amino acid side chains
AN Bootsma, AC Doney… - Journal of the American …, 2019 - ACS Publications
Despite the ubiquity of stacking interactions between heterocycles and aromatic amino acids
in biological systems, our ability to predict their strength, even qualitatively, is limited. On the …
in biological systems, our ability to predict their strength, even qualitatively, is limited. On the …
Radical-induced hierarchical self-assembly involving supramolecular coordination complexes in both solution and solid states
GF Huo, X Shi, Q Tu, YX Hu, GY Wu… - Journal of the …, 2019 - ACS Publications
To explore a new supramolecular interaction as the main driving force to induce hierarchical
self-assembly (HSA) is of great importance in supramolecular chemistry. Herein, we present …
self-assembly (HSA) is of great importance in supramolecular chemistry. Herein, we present …
Quantifying solvophobic effects in nonpolar cohesive interactions
The hydrophobic effect plays a central role in determining the structure, activity, and
properties of biomolecules and materials. In contrast, the general manifestation of this …
properties of biomolecules and materials. In contrast, the general manifestation of this …
Additivity of substituent effects in aromatic stacking interactions
J Hwang, P Li, WR Carroll, MD Smith… - Journal of the …, 2014 - ACS Publications
The goal of this study was to experimentally test the additivity of the electrostatic substituent
effects (SEs) for the aromatic stacking interaction. The additivity of the SEs was assessed …
effects (SEs) for the aromatic stacking interaction. The additivity of the SEs was assessed …