Getman Research Group
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Ferrites-Saturation-Magneticzation-Machine-Learning-Model
Ferrites-Saturation-Magneticzation-Machine-Learning-Model PublicThis project implements an XGBoots machine-learning algorithm to uncover structure composition-saturation magnetization relationship for non-stoichiometric metal substituted ferrites. Essential to …
Jupyter Notebook 3
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Multi-Scale-Sampling-Code
Multi-Scale-Sampling-Code PublicForked from xhnzhang/Multi-Scale-Sampling-Code
A pipeline to simplify multi-scale sampling method in JOVE paper
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Hydration-Energy-Prediction-Pt111-ML
Hydration-Energy-Prediction-Pt111-ML PublicThis repository contains code for the prediction of hydration energies of adsorbates at Pt(111) and liquid water interfaces using machine learning models.
Python 1
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Repositories
- Hydration-Energy-Prediction-Pt111-ML Public
This repository contains code for the prediction of hydration energies of adsorbates at Pt(111) and liquid water interfaces using machine learning models.
getman-research-group/Hydration-Energy-Prediction-Pt111-ML’s past year of commit activity - DES-FF Public
getman-research-group/DES-FF’s past year of commit activity - DES-FORCEFIELD Public
getman-research-group/DES-FORCEFIELD’s past year of commit activity - Ni4-Cluster-Structure-Files Public
getman-research-group/Ni4-Cluster-Structure-Files’s past year of commit activity - SI-ChAA Public
getman-research-group/SI-ChAA’s past year of commit activity - Depository-Differences-in-solvation-thermodynamics-of-oxygenates-at-Pt-Al2O3-perimeter-versus-Pt-111 Public
getman-research-group/Depository-Differences-in-solvation-thermodynamics-of-oxygenates-at-Pt-Al2O3-perimeter-versus-Pt-111’s past year of commit activity - Autonoma Public
A Tool for High Throughput Computational Simulations on the Palmetto High Performance Computing Cluster
getman-research-group/Autonoma’s past year of commit activity - Liquid-Solid-Adsorption Public Forked from xhnzhang/Liquid-Solid-Adsorption
code for paper "A Method for Obtaining Liquid−Solid Adsorption Rates from Molecular Dynamics Simulations: Applied to Methanol on Pt(111) in H2O", https://dx.doi.org/10.1021/acs.jctc.9b01249
getman-research-group/Liquid-Solid-Adsorption’s past year of commit activity
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