Jochen Autschbach (@jautschbach)
github

jautschbach

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  • Stars
    star
    17
  • Global Rank 708,350 (Top 25 %)
  • Followers 10
  • Registered almost 7 years ago
  • Most used languages
    Fortran
         20.0 %
    Python
         20.0 %
    Jupyter Notebook
         20.0 %
    C++
         20.0 %
    Mathematica     20.0 %
  • Location πŸ‡ΊπŸ‡Έ United States
  • Country Total Rank 158,747
  • Country Ranking
    Mathematica     300
    Fortran
         447

Top repositories

1

mcd-molcas

Tools for calculating MCD spectra with OpenMolcas
Fortran
5
star
2

dynpy

Python-based code (mostly) for calculating NMR relaxation rates and other dynamic properties from molecular dynamics simulations
Jupyter Notebook
4
star
3

KK-GUI

Graphical user interface for Kramers-Kronig (KK) transformations
Python
3
star
4

mathematica-notebooks

useful Mathematica notebooks
Mathematica
3
star
5

pnmr-shift

Calculation of paramagnetic NMR chemical shift contributions for molecules
C++
2
star