20 citations
- University of CalgaryCA6 papers
- National Research Council CanadaCA3 papers
- Queen's UniversityCA2 papers
- Université Bourgogne Franche-ComtéFR2 papers
- 22q11 IrelandIE1 paper
- Advanced Materials and BioEngineering ResearchIE1 paper
- Alberta Health ServicesCA1 paper
- Australian Dental AssociationAU1 paper
- Ca' Foscari University of VeniceIT1 paper
- Chalmers University of TechnologySE1 paper
- International Centre for Radio Astronomy ResearchAU1 paper
- Kentucky Science CenterUS1 paper
8 papers
Integrating Large Language Models with Human Expertise for Disease Detection in Electronic Health Records
Jie Pan, Seungwon Lee, Cheligeer Cheligeer +4
Objective: Electronic health records (EHR) are widely available to complement administrative data-based disease surveillance and healthcare performance evaluation. Defining conditi…
WALLABY Pilot Survey: kNN identification of perturbed galaxies through HI morphometrics
B. W. Holwerda, Helga Dénes, J. Rhee +11
Galaxy morphology in stellar light can be described by a series of "non-parametric" or "morphometric" parameters, such as concentration-asymmetry-smoothness, Gini, , and Se…
Symmetry breaking of the bending mode of CO2 in the presence of Ar
T. A. Gartner, A. J. Barclay, A. R. W. McKellar +1
The weak infrared spectrum of CO2-Ar corresponding to the (0111) <-- (0110) hot band of CO2 is detected in the region of the carbon dioxide nu3 fundamental vibration (~2340 cm-1),…
Micro-solvation of CO in water: Infrared spectra and structural calculations for (DO)-CO and (DO)-CO
Aaron J. Barclay, Andrea Pietropolli Charmet, Kirk H. Michaelian +2
The weakly-bound molecular clusters (D2O)2-CO and (D2O)3-CO are observed in the C-O stretch fundamental region (~2150 cm-1), and their rotationally-resolved infrared spectra yield…
The water-carbon monoxide dimer: new infrared spectra, ab initio rovibrational energy level calculations, and an interesting intermolecular mode
A. Barclay, A. van der Avoird, A. R. W. McKellar +1
Rovibrational energy level calculations using a high-level intermolecular potential surface are reported for H2O-CO and D2O-CO. They predict the ground K = 1 levels to lie about 20…
Time-resolved impurity-invisibility in graphene nanoribbons
Riku Tuovinen, Michael A. Sentef, Claudia Gomes da Rocha +1
We investigate time-resolved charge transport through graphene nanoribbons supplemented with adsorbed impurity atoms. Depending on the location of the impurities with respect to th…