Results 161 to 170 of about 48,795 (218)

Long‐Term (5‐Years) Outcomes of Current Drug‐Eluting Stents in Percutaneous Coronary Intervention: A Network Meta‐Analysis of Randomized Controlled Trials

open access: yesCatheterization and Cardiovascular Interventions, EarlyView.
ABSTRACT Background Various drug‐eluting stents (DES) are currently used for percutaneous coronary intervention (PCI). However, long‐term trials reveal inconsistent results in head‐to‐head comparisons. Aims To conduct a network meta‐analysis of relevant trials to assess the performance of different DES currently used in PCI.
Aman Goyal   +7 more
wiley   +1 more source

Spirituality and psychosocial factors in persons living with HIV [PDF]

open access: green, 2001
Inez Tuck   +2 more
openalex   +1 more source

Influence of Reactive Additives on the Polyoxometalate‐Catalyzed Oxidation of Xylose to Formic Acid

open access: yesChemCatChem, Volume 17, Issue 12, June 23, 2025.
In this study, the influence of various reactive additives on the kinetics of xylose oxidation to FA using the HPA‐5 (H8PV5Mo7O40) POM‐catalyst has been investigated both in aqueous as well as in aqueous‐methanolic solution. Abstract Chemo‐catalytic biomass valorisation using polyoxometalate (POM) catalysts is a promising strategy for green and ...
Jan‐Dominik H. Krueger   +4 more
wiley   +1 more source

Effect of the Aromatic Content of Organosilica Supports on Aqueous Phase Phenol Hydrogenation

open access: yesChemCatChem, Volume 17, Issue 12, June 23, 2025.
The graphic shows that the presence of aromatic bridges in polysilsesquioxane‐supported Pd led to higher Si─O─Si crosslinking, allowing for higher Pd dispersion and thermal stability, and resulting in superior phenol hydrogenation activity compared to non‐aromatic bridged supports.
Anagha Hunoor   +9 more
wiley   +1 more source

Surface Acidity of Basic Oxides: The Case Study of Solvated ZnO from Density Functional Theory‐Based Molecular Dynamics Simulations

open access: yesChemElectroChem, EarlyView.
The surface acidity of ZnO (101¯$\bar{1}$ 0)/NaCl sol. has been explored using density functional theory‐based molecular dynamics simulations and the free energy perturbation method, with emphasis on the basicity of terminal oxygen of ZnO (10 1¯$\bar{1}$ 0). By tuning the repulsive potential (Vrep) which allows water to freely dissociate, a correlation
Aishwarya Sudhama, Chao Zhang
wiley   +1 more source

Home - About - Disclaimer - Privacy