Results 271 to 280 of about 3,814,279 (400)
Efflux‐mediated resistance compromises antibiotic efficacy, yet rapid detection remains elusive. This study presents a novel phenazinium‐based diagnostic molecule for quantifying bacterial efflux levels in Gram‐positive pathogens. The optimized compound enables precise, real‐time efflux assessment using fluorescence and colorimetric techniques ...
Mrunal Patil+15 more
wiley +1 more source
<i>GW</i> Plus Cumulant Approach for Predicting Core-Level Shakeup Satellites in Large Molecules. [PDF]
Kockläuner J, Golze D.
europepmc +1 more source
Segmented PCL‐bisurea (BU) polymers and BU‐peptide conjugate additives assemble into fibrous superstructures at the nanoscale through a mix‐and‐matching strategy. Different bioactivities are incorporated through variation of peptide sequences. The resulting materials are screened for their effect on stem cell adhesion and pluripotency.
Johnick F. van Sprang+6 more
wiley +1 more source
FragPT2: Multifragment Wave Function Embedding with Perturbative Interactions. [PDF]
Koridon E, Sen S, Visscher L, Polla S.
europepmc +1 more source
Properties and nature of Be stars. XX. Binary nature and orbital elements of gamma Cas
P. Harmanec+10 more
openalex +2 more sources
Tables of the Elements of Comet Orbits [PDF]
openaire +2 more sources
Engineered exosome‐based heavy atom‐free nanosensitizers are developed for safe and targeted sono‐photodynamic therapy of solid tumors. The IR820‐TPE‐loaded, biotin‐conjugated exosomes (IR820‐TPE@B‐Exo) demonstrate significant promise for NIR fluorescence imaging‐guided sono‐photodynamic cancer therapy.
Van‐Nghia Nguyen+16 more
wiley +1 more source
Theoretical study of Ti and Cr as candidate assisted metals for mechanical exfoliation of monolayer transition metal dichalcogenides. [PDF]
Liu G.
europepmc +1 more source
Computational Simulations of Metal–Organic Frameworks to Enhance Adsorption Applications
This review highlights the significance of molecular simulations in expanding the understanding of metal–organic frameworks (MOFs) and improving their gas adsorption applications. The historical development and implementation of molecular simulations in the MOF field are given, high‐throughput computational screening studies used to unlock the ...
Hilal Daglar+3 more
wiley +1 more source
General Spin-Restricted Open-Shell Configuration Interaction Approach: Application to Metal K-Edge X-ray Absorption Spectra of Ferro- and Antiferromagnetically Coupled Dimers. [PDF]
Leyser da Costa Gouveia T+2 more
europepmc +1 more source