Results 91 to 100 of about 535,496 (303)
Advanced Engineering Materials, EarlyView.Molecular dynamics simulations are advancing the study of ribonucleic acid (RNA) and RNA‐conjugated molecules. These developments include improvements in force fields, long‐timescale dynamics, and coarse‐grained models, addressing limitations and refining methods.
Kanchan Yadav, Iksoo Jang, Jong Bum Lee
wiley +1 more source
Site- and sequence-selective ultrafast hydration of DNA [PDF]
, 2003 Water molecules in the DNA grooves are critical for maintaining structural integrity, conformational changes, and molecular recognition. Here we report studies of site- and sequence-specific hydration dynamics, using 2-aminopurine (Ap) as the intrinsic ...
Pal, Samir Kumar +3 more
core
LXXII.—The hydrates and alcoholate of calcium benzoate [PDF]
, 1918 Frederick Stanbridge
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Modeling Hydrates and the Gas Hydrate Markup Language
Data Science Journal, 2007 Natural gas hydrates, as an important potential fuels, flow assurance hazards, and possible factors initiating the submarine geo-hazard and global climate change, have attracted the interest of scientists all over the world. After two centuries of hydrate research, a great amount of scientific data on gas hydrates has been accumulated.
Weihua, W +4 more
openaire +4 more sources
Enhancing the Versatility of Photocrosslinkable Silk Fibroin Using an Eco‐Friendly Solvent
Advanced Engineering Materials, Volume 27, Issue 7, April 2025.Silk fibroin modified with photoreactive groups enables liquid‐to‐solid transitions under light, allowing precise structural control for biofabrication. Using a sustainable calcium chloride‐ethanol‐water solvent, a novel photofibroin (PF) is shown for light‐based manufacturing like 3D printing, forming cytocompatible hydrogels for regenerative medicine.
Anne Katherine Brooks +1 more
wiley +1 more source
23Na NMR Studies of Non-superconducting and Superconducting Na0.35CoO2-1.3H2O (Tc < 1.8 and ~ 4.5 K) [PDF]
arXiv, 2005 We report 23Na NMR studies of the polycrystalline samples of bilayer hydrated cobalt oxides Na0.35CoO2-1.3H2O with the superconducting transition temperatures Tc < 1.8 and ~ 4.5 K. The magnitude of the 23Na nuclear spin-lattice relaxation rate 23(1/T1) significantly decreased from non-hydrated Na0.7CoO2 to the bilayer hydrates.
arxiv
XXXV.—The solubilities and transition-points of lithium nitrate and its hydrates [PDF]
, 1903 F. G. Donnan, Bryce Chudleigh Burt
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Hybrid Framework Materials: Next‐Generation Engineering Materials
Advanced Engineering Materials, Volume 27, Issue 9, May 2025.Hybrid organic–inorganic materials merge the unique properties of organic and inorganic compounds, enabling applications in optoelectronics, gas storage, and catalysis. This review explores metal‐organic frameworks, hybrid organic–inorganic perovskites, and the emerging field of hybrid glasses, emphasizing their structures, functionalities, and ...
Jay McCarron +2 more
wiley +1 more source
Hydration of hydrophobic solutes treated by the fundamental measure approach [PDF]
arXiv, 2006 We have developed a method to calculate the hydration of hydrophobic solutes by the fundamental measure theory. This method allows us to carry out calculations of the density profile and the hydration energy for hydrophobic molecules. An additional benefit of the method is the possibility to calculate interaction forces between solvated nanoparticles ...
arxiv
Note on the effect of hydrochloric acid, acetic acid, and sodium hydrate on the variability of the tadpole of the toad [PDF]
, 1910 A. F. Coventry
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