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Gaussian 16 expands the range of molecules and types of chemical problems that you can model. More...

Become familiar with GaussView 6’s wide array of new features through brief video demos. More...

Links to gaussian.com (14)

• jmol.org Jmol: an open-source Java viewer for chemical structures in 3D
• guidechem.com.cn 化工网站大全-盖德化工网址导航
• q4md-forcefieldtools.org q4md-forcefieldtools.org: Q for MD - QM_MM_MD - Force Field Tools
• pierrebeaujean.net CV @ Pierre Beaujean
• cclib.github.io Overview — cclib 1.8 documentation
• stc2018.de STC 2018 - 54th Symposium on Theoretical Chemistry
• qrefine.com Quantum | Refinement
• expchem3.com Exploring Chemistry 3rd edition | Additional information and support files
• gnx.com.sg GNX Technologies Pte Ltd
• gaussian.net Gaussian.com | Expanding the limits of computational chemistry
• antolovich.com.au Michael's Web Page
• gaussian.site Gaussian.com | Expanding the limits of computational chemistry
• chemissian.com Chemissian: software to analyze spectra, build density maps and molecular orbitals |
• sg-chem.net Software for Quantum Chemistry, Electron Population Analysis (Mulliken, Lowdin, CDA)