QBox: a Density Functional Molecular Dynamics code in Plane Waves

PLUMED: a portable plugin for free energy calculations in Molecular Dynamics

CPMD: plane-waves Car-Parrinello Molecular Dynamics

Quantum-espresso: DFT and Density Functional Perturbation Theory

LAMMPS: classical MD


Theory Group @ Max Planck Institute for Polymer research

The ANGSTROM group @ UC Davis

Giovanni Bussi’s page: thermostats and more


Supertopo climbing guides

Rock and Ice magazine

Planet Mountain

Maurizio Oviglia’s blog: Pietra di luna

Leonardo’s blog: Ombre sul muro

Sergey’s mountaineering page: Das Gipfelbugh