Thomas G. Tranter

Orcid: 0000-0003-4721-5941

Affiliations:
  • University of Waterloo, Department of Chemical Engineering, ON, Canada
  • University College London, Department of Chemical Engineering, UK


According to our database1, Thomas G. Tranter authored at least 7 papers between 2016 and 2022.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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Bibliography

2022
liionpack: A Python package for simulating packs of batteries with PyBaMM.
J. Open Source Softw., 2022

2021
Multi-Objective Constrained Optimization for Energy Applications via Tree Ensembles.
CoRR, 2021

2020
Modeling transport of charged species in pore networks: Solution of the Nernst-Planck equations coupled with fluid flow and charge conservation equations.
Comput. Geosci., 2020

2019
pytrax: A simple and efficient random walk implementation for calculating the directional tortuosity of images.
SoftwareX, 2019

PoreSpy: A Python Toolkit for Quantitative Analysis of Porous Media Images.
J. Open Source Softw., 2019

Dual network extraction algorithm to investigate multiple transport processes in porous materials: Image-based modeling of pore and grain scale processes.
Comput. Chem. Eng., 2019

2016
OpenPNM: A Pore Network Modeling Package.
Comput. Sci. Eng., 2016


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