![]() It is part of the ChemOffice suite of programs. Proprietary software ChemOffice Chem3D ProĬhem 3D Pro is a CambridgeSoft (now part of PerkinElmer) desktop modelling soft. Yenka is a suite of educational software products that allows students to simulate many scientific experiments, create mathematical models, physics experiments, design electronic circuits, inorganic chemical reactions, electrochemistry, etc. In Windows this program is called WinDrawChem. XDrawChem is a free software program used for drawing chemical structural formulas, available for Mac OS and Unix. It can be gotten from the Open Babel website. Open Babel GUI is a program used to convert files using the Open Babel libraries. Requires registration to download, though BugMeNot has working accounts. It is compatible with Windows, Mac OS X, Linux and Unix systems.Ĭhemical structures. Jmol returns a 3D representation of a molecule that may be used as a teaching tool, or for research e.g. Jmol is a free open-source Java viewer for chemical structures in 3D, and does not require 3D acceleration plugins. It allows conversion of 22 units from mathematics, physics and chemistry, useful for quick calculus.Ĭhemsketch is a software that allows the drawing of chemical structures, such as inorganic, organic, organometallic, polymers, etc. Madison (Josh Madison), this is a very easy and simple to use mathematical converter. The CAMEO Chemicals can be used to search for datasheets for various chemicals.ĪLOHA is useful for projecting the effects of chemical accidents, and allows the display of its effects in Google Earth.Ĭreated by Joshua F. The CAMEO software suite is a system of software applications, used to project, plan for and respond to chemical emergencies, such as chemical spills, BLEVE, etc. Last version was 13.0.Ĭan be downloaded from their website for MacOS and Linux, but there is also a Windows version. It was conceived and written by Beda Kosata and was maintained by Reinis Danne until 2010. ![]() It can be obtained from Peppertree Lab's website: It is no longer updated, but assistance will be given for its application.Īvogadro is a molecular editor, designed for cross-platform use in computational chemistry.īKChem is a free chemical drawing program. Made by Peppertree Labs, which is headed by The Volatile Chemist. It allows for the generation of 3D coordinates of a molecule from SMILES code, the calculation of Phenol centers from carbon coordinates, the calculation of centers of gravity of molecules, and science-based note-taking. SciOSA is a multipurpose scientific assistant program, with a built in scripting language, complex math functions, and more importantly, chemistry (and astronomy) functions, most based on the Open Babel Library. The software hasn't been updated or fixed by its creator, who hasn't been online since 2011. However, it tends to display errors when used. ![]() Written by SM user Baphomet, it's supposed to be an electronic lab inventory. An old version can be downloaded from Mediafire or from the forum. Written by SM user Diachrynic, it rewrites chemical equations in RegEx and Unicode. Software written by Sciencemadness users ChemistryInlineFormula 1 Software written by Sciencemadness users. ![]()
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