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| Written in | C++ |
| Operating system | Windows, Linux |
| Available in | English |
| Type | Chemoinformatics |
| License | GPL 2.0 |
Molsketch is a molecule editor for 2D computer graphics published as free software. It is written in C++ with the Qt toolkit for Microsoft Windows and Linux.
References
- Winkler, David (2017-09-01). "Free software for chemistry". Chemistry in Australia: 24–27. doi:10.3316/informit.146690140751271 (inactive 1 November 2024).
{{cite journal}}: CS1 maint: DOI inactive as of November 2024 (link) - Pirhadi, Somayeh; Sunseri, Jocelyn; Koes, David Ryan (September 2016). "Open source molecular modeling". Journal of Molecular Graphics and Modelling. 69: 127–143. doi:10.1016/j.jmgm.2016.07.008. PMC 5037051. PMID 27631126.
External links
| Computational chemistry software | |||||
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| Cheminformatics |
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| Chemical kinetics |
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| Molecular modelling and visualization | List of molecular graphics systems
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| Molecular docking | List of protein-ligand docking software
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| Molecular dynamics |
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| Quantum chemistry | List of quantum chemistry and solid-state physics software
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| Skeletal structure drawing |
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| Others |
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