Braking system model. by Honglei Pang (22693724)

Subjects:

Vehicle parameters. by Honglei Pang (22693724)

Subjects:

HIL test results of curved road: (a)Vehicle velocity; (b) Braking distance; (c) Lateral displacement; (d) Lateral acceleration; (e)Vehicle sideslip angle; (f) Yaw rate. by Honglei Pang (22693724)

Subjects:

Comparison of average reward values in various simulation scenarios. by Honglei Pang (22693724)

Subjects:

HIL test results of split-μ road: (a)Vehicle velocity; (b) Braking distance; (c) Lateral displacement; (d) Lateral acceleration; (e)Vehicle sideslip angle; (f) Yaw rate. by Honglei Pang (22693724)

Subjects:

Spatial patterns of the CAPs estimated from both splits are reproducible and strongly correlated with at least one of the basis CAPs. by Kangjoo Lee (11648345)

Matlab code of a function used in S2 File. by Hiroko Kato Solvang (5718250)

Computer Model Emulation with High-Dimensional Functional Output in Large-Scale Observing System Uncertainty Experiments by Pulong Ma (6105767)

“…Within each distinct spectral band, the emulator represents radiance output at irregular wavelengths as a linear combination of basis functions and random coefficients. These random coefficients are then modeled with nearest-neighbor Gaussian processes with built-in input dimension reduction via active subspace. …”

New-Generation Electron-Propagator Methods for Calculations of Electron Affinities and Ionization Energies: Tests on Organic Photovoltaic Molecules by Ernest Opoku (86078)

Subjects: “…quintically scaling algorithms…”

New-Generation Electron-Propagator Methods for Calculations of Electron Affinities and Ionization Energies: Tests on Organic Photovoltaic Molecules by Ernest Opoku (86078)

Subjects: “…quintically scaling algorithms…”

New-Generation Electron-Propagator Methods for Calculations of Electron Affinities and Ionization Energies: Tests on Organic Photovoltaic Molecules by Ernest Opoku (86078)

Subjects: “…quintically scaling algorithms…”

New-Generation Electron-Propagator Methods for Calculations of Electron Affinities and Ionization Energies: Tests on Organic Photovoltaic Molecules by Ernest Opoku (86078)

Subjects: “…quintically scaling algorithms…”

PyNoetic’s classification module supports a range of popular and widely used ML classification models with just a single line of function call. by Gursimran Singh (575288)

Subjects:

Matrix Autoregressive Spatio-Temporal Models by Nan-Jung Hsu (10232663)

BOFdat: Generating biomass objective functions for genome-scale metabolic models from experimental data by Jean-Christophe Lachance (6619307)

“…Despite its importance, no standardized computational platform is currently available to generate species-specific biomass objective functions in a data-driven, unbiased fashion. To fill this gap in the metabolic modeling software ecosystem, we implemented BOFdat, a Python package for the definition of a <b>B</b>iomass <b>O</b>bjective <b>F</b>unction from experimental <b>dat</b>a. …”

A Multi-Resolution Approximation for Massive Spatial Datasets by Matthias Katzfuss (1390277)

“…The basis functions are automatically chosen to approximate a given covariance function, which can be nonstationary. …”

Python code for a rule-based NLP model for mapping circular economy indicators to SDGs by Zahir Barahmand (18008947)

“…The package includes:</p><ul><li>The complete Python codebase implementing the classification algorithm</li><li>A detailed manual outlining model features, requirements, and usage instructions</li><li>Sample input CSV files and corresponding processed output files to demonstrate functionality</li><li>Keyword dictionaries for all 17 SDGs, distinguishing strong and weak matches</li></ul><p dir="ltr">These materials enable full reproducibility of the study, facilitate adaptation for related research, and offer transparency in the methodological framework.…”

Analytic Gradients for Density Fitting MP2 Using Natural Auxiliary Functions by Klára Petrov (19251734)

“…The natural auxiliary function (NAF) approach is an approximation to decrease the size of the auxiliary basis set required for quantum chemical calculations utilizing the density fitting technique. …”

Even Faster Exact Exchange for Solids via Tensor Hypercontraction by Adam Rettig (9615846)

“…We perform illustrative hybrid density function theory calculations on the benzene crystal in the basis set and thermodynamic limits to highlight the utility of this algorithm.…”

Even Faster Exact Exchange for Solids via Tensor Hypercontraction by Adam Rettig (9615846)

“…We perform illustrative hybrid density function theory calculations on the benzene crystal in the basis set and thermodynamic limits to highlight the utility of this algorithm.…”