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Welcome to the Wiki pages of the quantum chemistry and molecular modeling group at UiB!

Feel free to write on any subject of relevance to the group, be it on programs, methods, computers, various tips & tricks, and so forth.

More on the policy of these pages.

A sketch of the subjects for which pages will/should be created:

• Local computer facilities - Fimm
• Tinker
• Python
• Gaussian
• NWCHEM
• Schödinger
• Gamess-US
• PCModel
• PRIRODA
• DFT-D2
• DFT-D3
• EndNote
• Glove Box
• Phenylalanine Hydroxylase
• SHRINK
• Standard States
• MOPAC
• Tips/tricks on Wikipages
• WebMO

• MAX-lab I411

• Photoelectron Spectroscopy: Group members
• Cambridge Structural Database
• Automation tools