Software

This page has links to software which can be either

retrieved direct from the site concerned or

retrieved after a bit more work, such as signing a licence form or making a payment

Direct Retrieval
- BSIM3V3.1 from the University of California at Berkeley.
- BSIM4V2.0 from the University of California at Berkeley.
- Software available from Stanford University TCAD group. Both process and device modelling are available
  - Process Modelling
    - SPEEDIE Process modelling software
    - SUPREM4 Release A.9130 SUPREM process modelling software
  - Device Modelling
    - PISCES device modelling software
    - SedanIII device modelling software
- FHI96MD from the Fritz Haber Institut Berlin. Performs ab-initio molecular dynamics calculations for solids.

Indirect Retrieval (signing licence, paying a fee etc.)
- Berkeley Software
  - Berkeley Software distribution policy
- TU Vienna software . Available with a one-off 10 EURO registration fee
- FLOOPS/FLOODS process manufacturing software from the University of Florida. Requires a signed licence form
- Silvaco Commercial Software
  - ATHENA Process Technology Simulation
  - ATLAS Devices Technology Simulation
  - FastATLAS Advanced materials device simulator
- Avant! Corp. Commercial software:
  - TSUPREM4 2-D process simulation
  - MEDICI 2-D device simulation
  - DAVINCI 3-D device simlation
  - Taurus Visual IC technology visualisation
- GAMESS quantum chemistry software from Iowa State Ames lab. Available for free after application.
- Gaussian98 . Quantum chemistry software. Available at cost.
- GAMESS-UK . Quantum chemistry software. Available at cost.
- Q-Chem Inc
- Schroedinger Inc
- TURBOMOLE
- SPARTAN available from Wavefunction Inc.
- The Computer Physics Communications program library has a deopistory of many quantum chemical and solid state physics programs.
- FHI98MD from the Fritz Haber Institut, Berlin. Available at cost.
- CASTEP . From Accelrys Inc. (formerly MSI)
- DMol3 From Accelrys Inc. (formerly MSI)
- CRYSTAL98. From the theortetical chemistry group at Torino
- VASP . Vienna ab initio simulation package.
- DL_POLY. Daresbury labs.
- NANOHUB . Extensive collection of software packages - access restricted