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Lorenzo Campoli
@lkampoli
Jacob Williams
@jacobwilliams
Shuozhi Xu
@shuozhixu
Achuan-2
@Achuan-2
Janosh Riebesell
@janosh
Top Repositories
This code extracts line width of phonons from specular energy density (SED) calculated with LAMMPS.
Inputs and hand-outs for a PIMD tutorial based on i-PI
Processing VASP files with Python
北京大学课程资料整理
Automatically exported from code.google.com/p/dynsf
LAMMPS plugins for thermal conductivity and density of states calculation
A library of fortran modules and routines for scientific calculations (*in a way* just like scipy for python)
Lectures on scientific computing with python, as IPython notebooks.
Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, Materials Science and Biology
Python port of ShadowsocksR
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