Results 221 to 230 of about 85,078 (252)
AbstractUnderstanding the impacts of the internal cohesion and surface chemistry of supramolecular systems on the collective behaviors in the contacts between the systems and biomolecules can greatly expand the functional diversity and adaptivity of supramolecular nanostructures.
Sheng Lu +4 more
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Abstract Following microbial and plant responses to Murchison CM2 meteorite nutrients, further soil fertility parameters are examined. Cohesion of the matrix is tested by dissolving in acidic disaggregation agents, 0.4 M CH 3 COOH, 10% HNO 3 , H 2 SO 4 (pH 3), 50%H 2 O 2 +H 2 SO 4 (pH 3), and saturated CO 2 solution.
Michael Meot‐Ner
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Abstract Calcite suspensions are used to mimic the behavior of more complex cementitious systems. Therefore the characterization of calcite–water interface in strong alkaline conditions, through ionic adsorption, electrokinetic measurements, static rheology and atomic force microscopy is a prerequisite.
Sylvie Pourchet +3 more
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Multicomponent Synthesis: Cohesive Integration of Green Chemistry Principles
2021The application of multicomponent reactions (MCRs) in the generation of compound libraries has long been recognized as a key strategy for the development of lead matter in drug discovery. Given the numerous advantages that these processes possess not only from the ability to generate large numbers of diverse compounds but also from a sustainability ...
Cioc, Razvan +2 more
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Journal of Materials Chemistry B, 2018
By regulating pH, a series of bioinspired, pH-initiated hyaluronic acid hydrogels that possess tunable cohesive and adhesive properties were developed based on catechol-related chemistry.
Zhongwei Guo, Shengli Mi, Wei Sun
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By regulating pH, a series of bioinspired, pH-initiated hyaluronic acid hydrogels that possess tunable cohesive and adhesive properties were developed based on catechol-related chemistry.
Zhongwei Guo, Shengli Mi, Wei Sun
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Philosophical Magazine, 2014
First principles Kohn–Sham density functional theory (DFT)-based molecular dynamics (MD) is employed to investigate some physical and mechanical properties of amorphous Si (a-Si) samples, as-quenched and annealed containing dangling and floating bonds as well as distorted tetrahedral bonds.
Hossein M. Shodja +2 more
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First principles Kohn–Sham density functional theory (DFT)-based molecular dynamics (MD) is employed to investigate some physical and mechanical properties of amorphous Si (a-Si) samples, as-quenched and annealed containing dangling and floating bonds as well as distorted tetrahedral bonds.
Hossein M. Shodja +2 more
openaire +1 more source

