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2. Open Babel - Wikipedia

   en.wikipedia.org/wiki/Open_Babel

   Open Babel is a free chemical informatics software designed to facilitate the conversion of Chemical file formats and manage molecular data. [3] It serves as a chemical expert system, widely used in fields such as cheminformatics, molecular modelling, and computational chemistry. Open Babel provides both a comprehensive library and command-line ...

3. Wikipedia : WikiProject Chemicals/Data

   en.wikipedia.org/wiki/Wikipedia:WikiProject...

   Chemistry resources is a collection of links and references that are useful for chemistry-related work. This includes free online chemical databases , publications, patents , computer programs , and various tools.

4. LibreTexts - Wikipedia

   en.wikipedia.org/wiki/LibreTexts

   LibreTexts' current primary support is from the 2018 Open Textbook Pilot Program award from the Department of Education Organization Act. [7] [10] [5] [11] FIPSE [12] Other funding comes from the University of California Davis, the University of California Davis Library, [5] and the California State University System both through MERLOT and its Affordable Learning Solutions (AL$) program.

5. List of chemical databases - Wikipedia

   en.wikipedia.org/wiki/List_of_chemical_databases

   Computational Chemistry Comparison and Benchmark DataBase National Institute of Standards and Technology: gas phase molecules "CCCDBD" 2069 CCRIS Chemical Carcinogenesis Research Information System National Library of Medicine substances that affect tumors CCRIS from primary literature, reviewed by experts "CCRIS subset of PubChem". 9562 [1] [2]

6. Jmol - Wikipedia

   en.wikipedia.org/wiki/Jmol

   For example, molecules can be displayed as ball-and-stick models, space-filling models, ribbon diagrams, etc. [4] Jmol supports a wide range of chemical file formats, including Protein Data Bank (pdb), Crystallographic Information File (cif), MDL Molfile (mol), and Chemical Markup Language (CML).

7. Avogadro (software) - Wikipedia

   en.wikipedia.org/wiki/Avogadro_(software)

   Website avogadro .cc two .avogadro .cc Avogadro is a molecule editor and visualizer designed for cross-platform use in computational chemistry , molecular modeling , bioinformatics , materials science , and related areas.

8. Molekel - Wikipedia

   en.wikipedia.org/wiki/Molekel

   Electron density plot of the norbornyl cation determined using DFT with a mapping of mulliken electrostatic potential- B3LYP/6-31G* in Gaussian03, picture drawn in molekel using Gaussian cube file; Positive charge is colored blue in this picture. Molekel is a free software multiplatform molecular visualization program. [1]

9. JChemPaint - Wikipedia

   en.wikipedia.org/wiki/JChemPaint

   JChemPaint is computer software, a molecule editor and file viewer for chemical structures using 2D computer graphics. [1] It is free and open-source software, released under a GNU Lesser General Public License (LGPL). It is written in Java and so can run on the operating systems Windows, macOS, Linux, and Unix.