Hanson Research group

Tools

• Chemistry Reference Resolver
• SciFinder Sign In
• Spectral Database for Organic Compounds (SDBS)
• Quick Unit Conversion
• Conversion City
• Wolfram Alpha Chemistry
• NMR and IR Spectral Game
• Cambridge Structural Database Request
• Biochemical Pathway Maps
• Isotope Distribution Calculator and Mass Spec Plotter
• ChemSpider: The free chemical database

Software

• ORTEP-3: Crystal Structure Visualisation Software
• Mercury: Crystal Structure Visualisation Software
• Visual Molecular Dynamics (VMD)
• ORCA: DFT and Semiempirical SCF-MO Package
• General Atomic and Molecular Electronic Structure System (GAMESS)
• MOLDEN: GUI for Ab Initio Software Packages
• SpinWorks: NMR Data Processing
• Mestrec: NMR Data Processing

General Chemical Information

• ChemFeeds
• Introduction to Electromagnetic Polarization
• Gallery of Atomic Orbitals
• Organic Chemistry Index
• Bordwell pK_a Table (in DMSO)
• Handbook of Chemistry and Physics
• Named Organic Reactions