Free Chemistry Drawing Software
The ChemicalStructures Project is a set of 3D structures of molecules in CML format. Each file contains also some physical properties, which can be access using a web browser or a CML file. ...
- ChemStruct_FR_2.1.iso
- chem-file
- Freeware (Free)
- 41.65 Mb
- Windows; Mac; Linux
AMBIT offers chemoinformatics functionality via REST web services and desktop applications. Chemical compounds and data storage in MySQL database; substructure, similarity and other queries, descriptor calculation and predictive models. ...
- ambit2-2.4.5.war
- sourceforge
- Freeware (Free)
- 50 Mb
- Windows; Mac; Linux
Graphical editor using HTML5 canvas for input of chemicalstructures, molecule interactions, as well as protein sequence and 3D structural motifs. Facilitates searches in chemo-informatics, bioinformatics and structural biology. ...
- biochemeditor.1.0.zip
- biochemeditor
- Freeware (Free)
- 2.03 Mb
- N/A
Chemicalstructures are extremely difficult to draw using standard drawing tools and even specialised tools can be slow and cumbersome. What teachers need is a quick way of drawing chemicalstructures - FX ChemStruct If you want to draw a simple. ...
- fxt100.exe
- Efofex Software
- Freeware (Free)
- 1.18 Mb
- Windows XP, 2000, 98, Me, NT
Drawchemical atom structures and optimize aliphatic compounds chemCLEAN is a handy and easy to use application that allows you to open and draw chemical atom structures.The application supports MOL and MOL2 files.
- ChemClean.msi
- chemclean
- Shareware ($)
- 2.94 Mb
- Win All
EasyChem is designed to drawchemical molecules in an intuitive way, with a very high quality (designed for book-publishing). Exporting is done to various formats (PostScript, Fig, LaTeX, etc.) to help you integrate your drawing in any software you. ...
- easychem-0.6.tar.gz
- easychem
- Freeware (Free)
- 260 Kb
- Windows; BSD; Mac; Linux
MCDL is a small Java molecular viewer/editor for chemicalstructures, stored in Modular Chemical Descriptor Language linear notation. Features include accurate structure diagram generation, and Kekule chemical structure creation from aromatic bond. ...
- MCDL.jar
- mcdl
- Freeware (Free)
- 261 Kb
- Windows; Mac; Linux
NMRShiftDB is an open-source, open-access, open-submission, open-content web database for chemicalstructures and their nuclear magnetic resonance NMRShiftDB is an open-source, open-access, open-submission, open-content web database for chemical structures and their nuclear magnetic resonance data..
- spectrumapplet-src-1.1.jar
- nmrshiftdb
- Freeware (Free)
- 7.73 Mb
- Windows; Mac; Linux
OpenOffice.org extension for creation and editing of chemical structures embedded into OOo documents.
- OpenOffice.org Chemistry
- sourceforge
- Freeware (Free)
- 5.67 Mb
- Windows; Mac; Linux
OSRA is a utility designed to convert graphical representations of chemicalstructures, as they appear in journal articles, patent documents, textbooks, trade magazines etc., into SMILES or SD file format- a computer recognizable molecular. ...
- osra-1.3.9.tgz
- osra
- Freeware (Free)
- 970 Kb
- Windows; BSD; Linux
A java molecular viewer for three dimensional chemicalstructures. Features include reading a variety of file types and out put from quantum chemistry program and animation of multi-frame files and computed normal modes from quantum programs.
- Jmol project
- Daniel Mayar
- Freeware (Free)
- Windows
mySQL db app that stores chemicalstructures, calc. descriptors and property values. It has a descriptor calculator and a method that filters descriptors correlated with property values. Easy to plug-in your descriptor calc. Ideal for QSAR specialists!
- mystructure-02_01_01.tar
- rcc.org.yu
- Freeware (Free)
- 330 Kb
- Linux
It generates output files which can be visualized with standard software. Computational Center for Macromolecular Structures, CCMS, at the San Diego Supercomputer Center. Here you can get free programs including SHAPE (analysis of molecular surfaces), FLEX (molecular animations), PDBtool (browser), XTALVIEW (X-ray crystal structure solver). Cross-Platform: Molecular builder/editor for Windows, Linux, and Mac OS X. Free, Open Source: Easy to install and all source code and documentation is available to modify or extend.; International: Translations into Chinese, French, German, Italian, Russian, Spanish, and others, with more languages to come.; Intuitive: Built to work easily for students and advanced researchers both.
