Pinned Repositories
avogadro
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture.
bike
Genetic bike for group 4b (ICTP-2014)
devsim
TCAD Semiconductor Device Simulator
effective-pandas
Source code for TomAugspurger's collection of articles on using pandas.
faster-pandas-2832038
Faster pandas
handson-ml
A series of Jupyter notebooks that walk you through the fundamentals of Machine Learning and Deep Learning in python using Scikit-Learn and TensorFlow.
iRASPA-QT
iRASPA for linux and windows
lammps
Public development project of the LAMMPS MD software package
lammps_interface
automatic generation of LAMMPS input files for molecular dynamics simulations of MOFs
ljmd-c
Lennard-Jones MD code in C for teaching purposes
osergeev's Repositories
osergeev/avogadro
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture.
osergeev/bike
Genetic bike for group 4b (ICTP-2014)
osergeev/devsim
TCAD Semiconductor Device Simulator
osergeev/effective-pandas
Source code for TomAugspurger's collection of articles on using pandas.
osergeev/faster-pandas-2832038
Faster pandas
osergeev/handson-ml
A series of Jupyter notebooks that walk you through the fundamentals of Machine Learning and Deep Learning in python using Scikit-Learn and TensorFlow.
osergeev/iRASPA-QT
iRASPA for linux and windows
osergeev/lammps
Public development project of the LAMMPS MD software package
osergeev/lammps_interface
automatic generation of LAMMPS input files for molecular dynamics simulations of MOFs
osergeev/ljmd-c
Lennard-Jones MD code in C for teaching purposes
osergeev/mofid
A system for rapid identification and analysis of metal-organic frameworks
osergeev/nb
osergeev/open_metal_detector
osergeev/openbabel
Open Babel is a chemical toolbox designed to speak the many languages of chemical data.
osergeev/pandas-cookbook
Recipes for using Python's pandas library
osergeev/pandas_exercises
Practice your pandas skills!
osergeev/PyLAT
osergeev/PythonDataScienceHandbook
Python Data Science Handbook: full text in Jupyter Notebooks
osergeev/RASPA2
Classical molecular simulation code
osergeev/thonny
Python IDE for beginners