Pinned Repositories
Wulff
A collection of tools that run in Wolfram Mathematica to calculate and display the equilibrium shape of isolated particles and particles attached to deformable and non-deformable substrates.
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.
ce-tddft
Real-time TDDFT for Quantum-Espresso
dft-book
A book on modeling materials using VASP, ase and jasp
Hybrid-perovskites
DFT optimised crystal structures of hybrid halide perovskites, including CH3NH3PbI3 (MAPI)
latex-bibitemstyler
Automatically exported from code.google.com/p/latex-bibitemstyler
pseudo_dojo
Python framework for generating and validating pseudo potentials
q-e
ESM-RISM version of Quantum ESPRESSO
scripts
vormar.github.io
vormar's Repositories
vormar/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.
vormar/q-e
ESM-RISM version of Quantum ESPRESSO
vormar/vormar.github.io
vormar/latex-bibitemstyler
Automatically exported from code.google.com/p/latex-bibitemstyler
vormar/scripts
vormar/pseudo_dojo
Python framework for generating and validating pseudo potentials
vormar/Hybrid-perovskites
DFT optimised crystal structures of hybrid halide perovskites, including CH3NH3PbI3 (MAPI)
vormar/ce-tddft
Real-time TDDFT for Quantum-Espresso
vormar/dft-book
A book on modeling materials using VASP, ase and jasp
vormar/Wulff
A collection of tools that run in Wolfram Mathematica to calculate and display the equilibrium shape of isolated particles and particles attached to deformable and non-deformable substrates.