Pinned Repositories
amplabs
carbon-notebook
A python-integrated workflow app for researchers
cellpy
extract and tweak data from electrochemical tests of cells
CompositionalDrift
Simulates polymer chain growth based on the Mayo Lewis equation and the Monte Carlo method
crystal-refinement
Rietveld refinements on x-ray diffraction patterns to identify crystal phases
electrochem
A package for dealing with electrochemical data
ewald-ordering
Determines the optimal electrostatic configuration of a disordered crystal.
hydrogel
A web application to calculate the diffusivity and mesh size of an ideal hydrogel.
ProteinAnalyzer
Analyzes and visualizes hydrophobic and hydrophillic amino acid blocks in a protein
ssNMR-fitting
Python-based fitting of solid-state NMR spectra
vince-wu's Repositories
vince-wu/CompositionalDrift
Simulates polymer chain growth based on the Mayo Lewis equation and the Monte Carlo method
vince-wu/electrochem
A package for dealing with electrochemical data
vince-wu/ssNMR-fitting
Python-based fitting of solid-state NMR spectra
vince-wu/crystal-refinement
Rietveld refinements on x-ray diffraction patterns to identify crystal phases
vince-wu/hydrogel
A web application to calculate the diffusivity and mesh size of an ideal hydrogel.
vince-wu/amplabs
vince-wu/carbon-notebook
A python-integrated workflow app for researchers
vince-wu/cellpy
extract and tweak data from electrochemical tests of cells
vince-wu/ewald-ordering
Determines the optimal electrostatic configuration of a disordered crystal.
vince-wu/ProteinAnalyzer
Analyzes and visualizes hydrophobic and hydrophillic amino acid blocks in a protein
vince-wu/pymatgen
Python Materials Genomics (pymatgen) is a robust materials analysis code that defines core object representations for structures and molecules with support for many electronic structure codes. It is currently the core analysis code powering the Materials Project.
vince-wu/pyrsync
A pure Python module which implements the rsync algorithm.
vince-wu/symmetric-structures
Calculates all symmetric structures from a base crystal structure
vince-wu/vasp-outputs-analysis
Parses VASP output files, extracts and plots useful parameters