Electronic Structure Centers, Large groups, Institutes, Networks

• Abteilung Andersen
• Asia Pacific Center for the Theoretical Physics
• Cambridge - Quantum Monte Carlo Home Page - Cavendish Laboratory
• CAMP Homepage
• CCP9 - Computational Electronic Structure of Condensed Matter
• CECAM Home
• Center for Computational Materials Science
• Computational Science Network Strongly - Excited-State Electronic Structure and Response Functions
• Computational Science Network Strongly Strongly Correlated Materials
• CMSN Web Pages
• Computational Quantum Theory Group - Institute of Material Chemistry - TU Wien
• Computational Thermochemistry - Argonne
• DEMOCRITOS
• Fritz-Haber Institute Berlin - Theory Department
• ICTP - Abdus Salam International Centre for Theoretical Physics
• Illinois MCC - Materials Computation Center (UIUC)
• IRRMA page
• LLNL - Metals and Alloys Group_ Methods
• LLNL_ Physics_ Quantum Simulations Group
• NERSC High Performance Computing Facility
• Nijmegen - Theoretical Physics - Nijmegen
• Psi-k - Electronic Structure Calculation of Solids and Surfaces
• PWscf
• SIESTA (Spanish Initiative for Electronic Simulations with Thousands of Atoms)
• TCM Group
• TheoChem at RUB
• UKCP
• VASP Group, Theoretical Physics Department, Vienna