Links

Molecular Modeling Tools

Literature Databases

• Web of Science
• Science Direct
• ACS Publications
• AIP Publications
• Science
• Nature
• Materials Project
• NOMAD

News

• AGU
• GSA
• MSA
• ACS, ACS_Geochemistry
• NSF
• Google news

Misc.

• On Cutting Edge in Geoscience
• eScience
• Geosciences in USA&Canada
• Community of Science
• The New York Times
• PBS news
• Programs
• Wordle
• CCL net
• Psi-K net
• Meetings

Computers

• NERSC
• HERT Tutorial
• Beowulf-type cluster
• Cygwin
• Banned by gaussian
• Shell scripting

Tips on Quantum Chemistry

• DFT workshop
• DFT soup(?)
• CCL Net
• Basis set
• Opium
• Electronicstrucutre.org
• Computational chemistry resources
• Basic ab initio Quantum Chemistry
• ADVANCED GAUSSIAN 98
• Barone's PC

Tips on MD & MC simulations

• Frenkel & Smidt' Book
• Lagrangian & Hamiltonian Mechanics
• Molecular Modeling Lecture (UIUC)
• MD & MC Lecture (Penn State)
• Adaptive Poisson-Boltzmann Solver
• AMBER Paramete Database
• CHARMM(m)

General chemistry

• Periodic table
• Periodic tableII
• Periodic tableIII
• The Sheffield Chemdex
• NIST database
• CCCBD
• Bilbao Crystallographic Server
• Geochemistry online course

Magnetism