similt

Pinned Repositories

AbinitTutorials
directory with the solutions for the abinit tutorials
Language:PostScript0 0 00
AICON2
AICON2: A program for calculating transport properties quickly and accurately (deformation potential)
Language:Python0 0 00
aml
A... M... L...
Language:Python00
amset
Electronic transport properties from first-principles calculations _ deformation potentail
Language:Python0 0 00
ase_tools
Tools to be used with the Atomic Simulation Environment (ASE). Currently, the main features are for VASP.
Language:Python0 0 00
atb2lammps
Convert files from the ATB repository to LAMMPS format
Language:Python0 0 00
AtomicContributions
Vizualisation of Atomic Contributions to Phonon Modes
Language:Python0 0 00
atomsk
Atomsk: A Tool For Manipulating And Converting Atomic Data Files -
Language:Fortran00

similt's Repositories

similt/ase_tools
Tools to be used with the Atomic Simulation Environment (ASE). Currently, the main features are for VASP.
Language:Python0 0 00
similt/effectivemasstheory
Calculate simple semiconductor properties from effective mass theory using python
similt/HPC_tools_for_users
Useful tools for users running calculations on computer clusters or supercomputers.
Language:Python
similt/MKTOP
Automatic Construction of Molecular Topologies
Language:Perl0 0
similt/nanoengineer
open-source nanotech CAD
Language:Python0 0
similt/Rotate-molecule
It generate a POSCAR with a MA molecule inside a cubic perovskite-like cage
0 0