Dongsheng-Wen

Pinned Repositories

BGO-CE_Acquisition_Tools
Bayesian-Gaussian Cluster Expansion Acquisition Functions Tools
Language:Python1 1 00
ChemDASH
Chemically Directed Atom Swap Hopping -- Crystal structure prediction by swapping atoms in unfavourable chemical environments
Language:Python00
ICSDClient
A python library for accessing the ICSD API Client. Under no affiliation with Fitz-Karlsruhe, please see https://icsd.fiz-karlsruhe.de/index.xhtml for further details.
Language:Python0 0 00
LovelyPlots
Matplotlib style sheets to nicely format figures for scientific papers, thesis and presentations while keeping them fully editable in Adobe Illustrator.
Language:Python0 0 00
MSE_Fundamentals
Materials Science and Engineering Fundamentals Class Slides
00
p4vasp
p4vasp, the VASP Visualization Tool
Language:C++00
PhaseFieldRanking
Unsupervised ranking of the elemental combinations (phase fields) by similarity with the patterns learnt from ICSD
Language:Python00
pySSpredict
pySSpredict demo on nanoHUB: https://nanohub.org/tools/pysspredict
Language:Jupyter Notebook6 1 00
RankingPhaseFields
Language:Python00
VaspBandUnfolding
a python class for dealing with VASP WAVECAR.
Language:Python0 0 00

Dongsheng-Wen's Repositories

Dongsheng-Wen/pySSpredict
pySSpredict demo on nanoHUB: https://nanohub.org/tools/pysspredict
Language:Jupyter Notebook6 1 00
Dongsheng-Wen/BGO-CE_Acquisition_Tools
Bayesian-Gaussian Cluster Expansion Acquisition Functions Tools
Language:Python1 1 00
Dongsheng-Wen/ChemDASH
Chemically Directed Atom Swap Hopping -- Crystal structure prediction by swapping atoms in unfavourable chemical environments
Language:Python00
Dongsheng-Wen/ICSDClient
A python library for accessing the ICSD API Client. Under no affiliation with Fitz-Karlsruhe, please see https://icsd.fiz-karlsruhe.de/index.xhtml for further details.
Language:Python0 0 00
Dongsheng-Wen/LovelyPlots
Matplotlib style sheets to nicely format figures for scientific papers, thesis and presentations while keeping them fully editable in Adobe Illustrator.
Language:Python0 0 00
Dongsheng-Wen/MSE_Fundamentals
Materials Science and Engineering Fundamentals Class Slides
00
Dongsheng-Wen/p4vasp
p4vasp, the VASP Visualization Tool
Language:C++00
Dongsheng-Wen/PhaseFieldRanking
Unsupervised ranking of the elemental combinations (phase fields) by similarity with the patterns learnt from ICSD
Language:Python00
Dongsheng-Wen/RankingPhaseFields
Language:Python00
Dongsheng-Wen/VaspBandUnfolding
a python class for dealing with VASP WAVECAR.
Language:Python0 0 00
Dongsheng-Wen/vc-ChemDASH
Chemically Directed Atom Swap Hopping -- Crystal structure prediction by swapping atoms in unfavourable chemical environments with variable composition functionality
1