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Chemical structures in Title/Summary

FX ChemStruct

FX ChemStruct is a program for drawing chemical structures. All sorts of chemical structures and equations are possible. Just type the structure you want, select the display option you require and a few clicks later you will have publication-quality diagrams for your document.

Publisher: Efofex Software
Last updated: April 29th, 2016

Accelrys Accord for Excel

Accord for Excel allows scientists to display chemical structures and reactions, perform chemical calculations, analyze R-groups, and query by substructure or similarity directly within Excel. The chemistry capabilities are ideal in Excel because most scientists are familiar with the productivity tools graphing, plotting, organizing, reporting, publishing, and analysis capabilities already;

Publisher: Accelrys Software Inc.
Last updated: July 19th, 2012

EdChemS

EdChemS is an editor for chemical structures and supports the viewing, sharing, and editing of a variety of chemistry representations, including images, drawings, text and animations of chemical processes. With this tool the chemical structures are difficult to draw no more.

Publisher: V.P. Solov'ev & A.Varnek
Home page: infochim.u-strasbg.fr
Last updated: October 27th, 2011

Chemical structures in Description

ChemWindow

ChemWindow is the software chemists choose for chemical structure drawing and publishing worldwide. It also offers integrated solutions to modify, store, search, and retrieve chemical structures and properties from databases, and molecular rendering.

Publisher: SoftShell International Ltd.
Last updated: March 22nd, 2010

ChemDoodle

ChemDoodle is a program that lets you draw these graphic representations in a relatively easy manner. It has many drawing tools, but unlike other conventional drawing programs, these tools are used in very specific forms. You need good knowledge of chemistry to use it at its full potential. Also, you need to know all the symbols and conventions used in chemistry to draw accurate graphics.

Publisher: iChe2mLabs, LLC.
Home page: www.chemdoodle.com
Last updated: November 30th, 2019

FX SciencePack

Efofex's FX SciencePack contains three powerful and useful science tools available for teachers and students. This app includes: - FX Chem: Typing Chemical equations the easy way. - FX ChemStruct: Drawing chemical structures easily. - FX Equation: Astoundingly quick equations.

Publisher: Efofex Software
Home page: www.efofex.com
Last updated: September 2nd, 2015

ChemDraw Prime

ChemDraw Prime is an entry-level drawing program to create chemically intelligent, publication-ready chemical structures and reactions, laboratory notes, and experiment write-ups. ChemDraw Prime includes chemical and lab equipment templates and handy TLC and Gel Electrophoresis Plate drawing tools.

Publisher: PerkinElmer Informatics, Inc.
Last updated: February 20th, 2017

ACD/ChemSketch

ACD/ChemSketch is a drawing package that allows you to draw chemical structures including organics, organometallics, polymers, and Markush structures. It also includes features such as calculation of molecular properties, 2D and 3D structure cleaning and viewing, etc.

Publisher: ACDLabs
Last updated: September 29th, 2015

Additional Chemical structures selection

ChemDraw Pro

ChemDraw Pro adds features such as chemical query properties, the ability to create and edit templates and nicknames, Relative Stereochemistry, ISIS/Draw Compatibility, Expansion of Generic Structures, TLC Plate Tool, the new Freehand Pen Tool, Fragmentation Tools, PolymerDraw, ChemProp, Structure Cleanup.

Publisher: CambridgeSoft Corporation
Last updated: October 28th, 2011

TouchMol

TouchMol help chemists to draw, share and search chemical and biological structures. Main features: - Draw structures with fingers on touch screens. - Integrated Name/CAS-to-Structure. - Peroform fast structure search in. - Supporting chemical reactions. - Supporting biologics.

Publisher: Scilligence
Last updated: June 29th, 2015

CoPlot

Every aspect of CoPlot has been designed around one basic goal: to make a program that is so versatile that scientists and engineers can easily get exactly what they want. CoPlot includes CoStat for data handling and statistics. CoPlot is ideal for creating genetic maps, field maps, flow charts, apparatus diagrams, circuit diagrams, chemical structures, etc.

Publisher: CoHort Software
Home page: www.cohort.com
Last updated: October 8th, 2009

ChemAxon JChem for Excel

JChem for Excel is a program that integrates structure handling and visualizing capabilities within a Microsoft Excel environment. It can handle structures supported within spreadsheets and it can view, edit, search, resize, order and manage. JChem for Excel can connect to different database engines such as Oracle or MySQL.

Publisher: ChemAxon
Last updated: February 4th, 2015

JChem for Office

JChem for Office integrates structure handling and visualizing capabilities within a Microsoft Office environment. JChem for Office provides a wide integration with MS Office that allows you to enrich Office documents with chemical structures and calculations. Structures can be easily loaded and edited making it easier to prepare reports and calculate properties on spreadsheets.

Publisher: ChemAxon
Last updated: May 29th, 2014

Jmol

Jmol is a Java based application and an applet for displaying 3D chemical information. Features include reading a variety of file types, including PyMOL session files and output from quantum chemistry programs, file writing (including JPG, PNG, PNGJ (PNG+ZIP), and ZIP formats), and animation of multi-frame files and computed normal modes from quantum programs, surfaces, translucency and more.

Publisher: An OpenScience project
Home page: jmol.sourceforge.net
Last updated: December 25th, 2019

GUSAR

GUSAR is a tool to create models on quantitative structure-activity relationships. The acronym stands for "General Unrestricted Structure-Activity Relationships". The input of the program is your training set of chemical structures and quantitative data on biological activities. The output is a reliable quantitative SAR/SPR (Structure Activity and Property Relationship) model.

Publisher: geneXplain GmbH
Home page: www.genexplain.com
Last updated: March 22nd, 2015

Chem4Data

Chem4Data is a program designed for creating and managing a complete database of chemical substances, structures or elements, with support for pictures and web links for each record. It can store information such as SMILES code, solubility, melting and boiling points, chemical name, IUPAC name and CAS registry number.

Publisher: Muhammad Usman Afzal
Home page: usmanafzal.pk
Last updated: October 30th, 2014

Molecule Maker

Molecule Maker is a free tool designed by and for students to make taking notes with chemical structures using a computer faster and easier. Molecule Maker uses an extremely simple user interface that is easy to learn and will allow you draw diagrams of even the most complex substances.

Publisher: Luke cann
Last updated: November 15th, 2010

MoCalc

MoCalc: Molecular Calculation Interface is a graphical user interface for the molecular modeling programs Gamess1, Mopac2, Tinker3, Babel4 and Rasmol5. MoCalc helps the user in the preparation of input files, the submission of calculations, the analysis of the results and the visualization of the involved chemical structures. Some properties can also be calculated by MoCalc.

Publisher: Anderson Coser Gaudio
Last updated: May 28th, 2010