Margo Seltzer

HyperBrain: Anomaly Detection for Temporal Hypergraph Brain Networks

Interpretable Generalized Additive Models for Datasets with Missing Values

Near Optimal Decision Trees in a SPLIT Second

Leveraging Predictive Equivalence in Decision Trees

Advanced real sample monitoring and density functional theory insights into plastic waste-derived carbon dots for detection of toxic environmental contaminants

Advanced real sample monitoring and density functional theory insights into plastic waste-derived carbon dots for detection of toxic environmental contaminants — Citations: 0.

Ultrasonically Driven Structural Evolution of Bimetallic Heterostructures for Construction of an ElectroTrace Analyzer.

Ultrasonically Driven Structural Evolution of Bimetallic Heterostructures for Construction of an ElectroTrace Analyzer. — Bimetallic heterostructure materials (BHMs) have garnered significant attention due to their exceptional synergistic electrocatalytic properties. However, challenges persist in developing precise, scalable synthetic methods and understanding their underlying mechanisms. Here, we develop an ultrasonic-assisted anchoring strategy to fabricate BHMs on multiwalled carbon nanotubes (MWCNTs). First, a multifunctional polyaromatic organic receptor (MPOR), featuring urea and imine functional groups, was — Citations: 1.

Surface Chemistry of Monochloramine Catalyzed by Fe(111)

Surface Chemistry of Monochloramine Catalyzed by Fe(111) — Citations: 0.

Density Functional Study on Interactions of Ti‐Porphyrin and its Derivative With Pharmaceutical Drugs for Wastewater Remediation

Density Functional Study on Interactions of Ti‐Porphyrin and its Derivative With Pharmaceutical Drugs for Wastewater Remediation — Pharmaceutical pollutants pose a significant environmental threat due to their persistence in water bodies and potential ecological hazards. This study explores the adsorption and sensing capabilities of titanium porphyrin (TP) and its carboxyphenyl‐functionalized derivative (TCP) for removing four pharmaceutical drugs: 5‐fluorouracil (5‐FU), metronidazole (MNZ), flutamide (FLU), and favipiravir (FVR). Using Density Functional Theory (DFT) calculations, key adsorption parameters, such as adsor — Citations: 0.

Weaker noncovalent interactions of second transition metal series: A density functional study

Weaker noncovalent interactions of second transition metal series: A density functional study — Citations: 0.

From Screening to Stepwise Lithiation: Computational Insights into Fe–Porphyrin for Li-Ion Batteries

From Screening to Stepwise Lithiation: Computational Insights into Fe–Porphyrin for Li-Ion Batteries — Computational screening reveals Fe-porphyrin as an efficient Li-storage framework, accommodating up to seven Li atoms (515 mAh g -1 ) with progressive band-gap collapse and enhanced conductivity. Energy decomposition and topological analyses... — Citations: 0.