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Collaborative Computational Program No 14 (CCP14) for Single Crystal and Powder Diffraction Collaborative Computational Program No 14 (CCP14) for Single Crystal and Powder Diffraction	HENSA (Higher Education National Software Archives) UK
Jmol and JSmol: An open-source HTML5/Java viewer for chemical structures JSmol is a JavaScript-based molecular viewer that runs in any modern web browser, enabling the display of molecules, crystals, and biomolecules without plugins.	NCI Database browser CADD Group"s Chemoinformatics Tools and User Services
nmrdb.org - NMR Shift Database Una base de datos gratuita basada en la web para espectros de RMN. Permite la predicción de espectros (1H, 13C y otros núcleos) y la búsqueda de datos.
Science Writing Aids Software and Other Tools for Writing Assistance, Chemical Nomenclature Aids, Science Writing Manuals & Style Guides. Resources list maintained by Gary Wiggins, chemical informatics at Indiana University.
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