Results 121 to 130 of about 48,095 (282)

Hydrogen Gas Generation from Refuse-derived Fuel (RDF) under Wet Conditions [PDF]

, 2004
Makiko Sakka, Tetsuya Kimura, Kazuo Sakka, Kunio Ohmiya   +3 more
openalex   +1 more source

Effect of Side‐Chain Modifications on Salt‐Concentrated Poly(Ionic Liquid) Electrolytes

Batteries &Supercaps, EarlyView.
This work provides a computational investigation into the effect of side‐chain modification on Liyhium and Sodium ion transport in salt concentrated poly(ionic liquids) polymer electrolytes. Poly(ionic liquid)‐in‐salt (PolyIL‐in‐salt) systems offer a promising pathway towards next‐generation, safe, and high‐performance all‐solid‐state alkali metal ...
Kewei Cai, Jhonatan Soto Puelles, Shinji Kondou, Sreehari Batni Ravindranath, Maria Forsyth, Fangfang Chen   +5 more
wiley   +1 more source

Identification of cognate recombination directionality factors for large serine recombinases by virtual pulldown. [PDF]

Nucleic Acids Res
Shin H, Holland A, Alsaleh A, Retiz AD, Pigli YZ, Taiwo-Aiyerin OT, Peña Reyes T, Bello AJ, Quan J, Tang W, Olorunniji FJ, Rice PA.   +11 more
europepmc   +1 more source

An extensible framework for efficient document management using RDF and OWL [PDF]

, 2004
Erica Meena, Ashwani Kumar, Laurent Romary   +2 more
openalex   +1 more source

Factors Influencing the Binding of HIV‐1 Protease Inhibitors: Insights from Machine Learning Models

ChemMedChem, EarlyView.
Machine learning unlocks the secrets of HIV‐1 protease inhibition, paving the way for data‐driven antiviral drug design. This study analyzes crystallographic data from hundreds of protein–ligand complexes, predicting ligand binding affinity with over 85% accuracy.
Yaffa Shalit, Inbal Tuvi‐Arad
wiley   +1 more source

The FAIR data point populator: collaborative FAIRification and population of FAIR data points. [PDF]

BMC Med Inform Decis Mak
Wijnbergen D, Kaliyaperumal R, Burger K, Bonino da Silva Santos LO, Mons B, Roos M, Mina E.   +6 more
europepmc   +1 more source

Solvation Structure and Dynamics of the Thiocyanate Anion in mixed N,N‐Dimethylformamide‐Water Solvents: A Molecular Dynamics Approach

ChemPhysChem, Volume 26, Issue 6, March 15, 2025.
The solvation structure and dynamics of the SCN− anion in mixed N, N‐Dimethylformamide (DMF)‐water liquid solvents is investigated using classical molecular dynamics simulations. A preferential solvation of SCN− by the water molecules is observed in the first hydration shell, followed by a second shell consisting by both DMF and water molecules.
Ioannis Skarmoutsos, Ilias G. Karvounis
wiley   +1 more source

A resource description framework (RDF) model of named entity co-occurrences in biomedical literature and its integration with PubChemRDF. [PDF]

J Cheminform
Li Q, Kim S, Zaslavsky L, Cheng T, Yu B, Bolton EE.   +5 more
europepmc   +1 more source

Local Structure and Dynamics in Solvent‐Free Molten Salt Ca2+$\left(\text{Ca}\right)^{2 +}$‐Electrolytes

ChemPhysChem, EarlyView.
Molecular dynamics simulations reveal cation caging effects and dynamic heterogeneity in multicomponent molten salt electrolytes. Charge‐to‐radius ratios and anion features influence calcium‐ion mobility, offering pathways to optimize solvent‐free calcium battery performance.
Carolina Cruz, Patrik Johansson
wiley   +1 more source

The SPHN Schema Forge - transform healthcare semantics from human-readable to machine-readable by leveraging semantic web technologies. [PDF]

J Biomed Semantics
Touré V, Unni D, Krauss P, Abdelwahed A, Buchhorn J, Hinderling L, Geiger TR, Österle S.   +7 more
europepmc   +1 more source