(German)
American Mineralogist Crystal Structure Database
WWW-MINCRYST - Crystallographic Database for Minerals
Bilbao Crystallographic ServersoftBV softness sensitive bond valence parameters
Distribution Files for the RIETAN-FP - VENUS Package Crystal Maker Shape Software Crystal Impact Steffen Weber's homepage JCrystal Toy Crate
Balls & Sticks for visualization of crysal structures, MolCalc for calculation of molar weights.
Mercury...Visualization software for crystal structures (freeware/commercial)XTALDRAW...Visualization software for crystal structures (commercial)
Crystal Studio...Visualization software for crystal structures (commercial)
UnitCell...Least squares refinement of unit cell parameters
MXDORTO/MXDTRICL...Molecular dynamics program.
DL_POLY...Molecular dynamics program.
GULP...Lattice dynamics and molecular dynamics.
CPMD...Ab initio molecular dynamics program based on the Car-Parrinello method.