Chemical Structure Drawing Software

ctec Chemical Structure Drawing Program 1.0 Ctec 

A drawing program for chemical structure formulas, in the vein of chemtool, BKChem, EasyChem, or Xdrawchem.

ctec Chemical Structure Drawing Program 1.0 License - GNU General Public License (GPL). Freeware download of ctec Chemical Structure Drawing Program 1.0, size 0 b.


   

JMolDraw rc Jmoldraw 

2-D chemical structure drawing program

JMolDraw rc License - GNU General Public License (GPL). Freeware download of JMolDraw rc, size 848.38 Kb.

ACD/ChemSketch 11.01 build 224 Advanced Chemistry Development 

ACD/ChemSketch Freeware is a popular and comprehensive chemical drawing package, intended for home and educational use only. Since 1998, ACD/Labs has provided ChemSketch freeware to >330 academic institutions worldwide. Every day another 500 downloads from the ACD/Labs Web site further distributes the power of this chemical structure drawing. Freeware download of ACD/ChemSketch 11.01 build 224, size 30.46 Mb.

NCGC Structure Standardizer New Tripod 

NCGC Structure Standardizer was developed as an easy-to-use, accessible and simple instrument built for chemical structure standardization.

Being developed using the Java programming language Structure Standardizer is a cross-platform utility that can be used on Windows, Mac OS X, and Linux.

. Free download of NCGC Structure Standardizer New, size 0 b.

MarvinView 5.11.4 ChemAxon Ltd. 

MarvinView is a useful viewer for the chemical structure files created by using Marvin. The application can help you visualize the molecules and the atom properties in a flexible interface.

The user can display atom numbers, lone pairs, atom mapping and other details about the analyzed structure. You can also use the application in. Free download of MarvinView 5.11.4, size 0 b.

ChemSpider Search 1.02 Matt Swain 

ChemSpider Search is a useful Safari extension for viewing chemical structure images without leaving the current site.

Right-click on any compound name, drug name or chemical formula and choose "Search in ChemSpider" to see an image of the chemical structure. Then just click the "View" button to see that compound's. Free download of ChemSpider Search 1.02, size 0 b.

Codon Analysis System (CAS) 1.0 codonanalysissy.sourceforge.net 

This application transcribes basic codons and tells you the amino acid it codes for, the tRNA anti-Codon, and give you a 3D structural model of the amino acid and 2D picture of its chemical structure. Analysis reports can then be printed by the user.. Freeware download of Codon Analysis System (CAS) 1.0, size 449.18 Kb.

InChI Facilities and Applications 1.0 Inchi 

The IUPAC International Chemical Identifier (InChI) is a protocol for converting a chemical structure (connection table) to a unique, predictable ASCII character string. This project will develop facilities for using and applying the InChI algorithm.

InChI Facilities and Applications 1.0 License - GNU Library or Lesser General Public. Freeware download of InChI Facilities and Applications 1.0, size 0 b.

Database Architect 2.0 Guru Developers 

Define database tables, fields, references, and generate the database. When working with Database Architect, software developer defines database structure, drawing it directly in the program's window and generates the DB directly from the program.. Free download of Database Architect 2.0, size 839.87 Kb.

AMBIT:Chemical Structure DB&Web Service 2.4.9 Ambit 

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 building.

AMBIT:Chemical Structure DB&Web Service 2.4.9 License - GNU Library or Lesser General. Freeware download of AMBIT:Chemical Structure DB&Web Service 2.4.9, size 63.92 Mb.

ChemRuby 1.0 Chemruby 

ChemRuby is a framework for developing cheminformatics applications in Ruby. It will let you retrieve chemical information from variety of data sources, fast substructure search, draw a chemical structure, and calculate chemical properties.

ChemRuby 1.0 License - Other License. Freeware download of ChemRuby 1.0, size 0 b.

SketchEl 1 52 Alex M. Clark 

SketchEl is an interactive chemical molecule sketching tool, and molecular spreadsheet data entry application. The feature set provided by the molecular sketcher is largely limited to the minimum features required to conveniently edit diagram representations of small molecule structures. Toolbars, templates, mouse gestures, keyboard shortcuts,. Freeware download of SketchEl 1 52, size 408.58 Kb.

ChemDoodle 2.0.3 iChemLabs, LLC. 

ChemDoodle is a fully functional chemical drawing application that works on every operating system! In addition to being multiplatform, ChemDoodle also natively reads and writes many common file formats including ChemDraw's CDX and CDXML.
You can write ChemDraw files for submitting journal manuscripts or share these files with your rich. Free download of ChemDoodle 2.0.3, size 21.08 Mb.

ChemDoodle for Linux 2.0.3 iChemLabs, LLC. 

ChemDoodle is a fully functional chemical drawing application that works on every operating system! In addition to being multiplatform, ChemDoodle also natively reads and writes many common file formats including ChemDraw's CDX and CDXML.
You can write ChemDraw files for submitting journal manuscripts or share these files with your rich. Free download of ChemDoodle for Linux 2.0.3, size 20.66 Mb.

ChemDoodle for Mac OS X 2.0.3 iChemLabs, LLC. 

ChemDoodle is a fully functional chemical drawing application that works on every operating system! In addition to being multiplatform, ChemDoodle also natively reads and writes many common file formats including ChemDraw's CDX and CDXML.
You can write ChemDraw files for submitting journal manuscripts or share these files with your rich. Free download of ChemDoodle for Mac OS X 2.0.3, size 24.33 Mb.

Instant JChem 5.11.4 ChemAxon Ltd. 

Instant JChem is a useful application designed for the scientists that need to create and to share chemical compound data with other users. The program is able to generate the database structure that facilitates the exploration of chemical and non-chemical data.

You can use this tool for creating multiple databases, customizing database. Free download of Instant JChem 5.11.4, size 0 b.

MS Oscilloscope 1.1 Epina GmbH 

A mass spectrometer is a device which can perform accurate chemical analysis (both quantitative and qualitative). Although there are several different technical implementations (sector field, quadrupole, time of flight) all of these devices are based on the same idea: the molecules under investigation are first broken up and then the type and the. Freeware download of MS Oscilloscope 1.1, size 335.54 Kb.

ScaffoldTreeGenerator 1.7 Karsten Klein 

Welcome to the homepage of the Scaffold Hunter project. Scaffold Hunter is a JAVA-based software tool for the analysis of structure-related biochemical data. It facilitates the interactive exploration of chemical space by enabling generation of and navigation in a scaffold tree hierarchy annotated with various data. The graphical visualization of. Freeware download of ScaffoldTreeGenerator 1.7, size 4.07 Mb.

ChemMaths 14.0 ChemEng Software Design 

ChemMaths is a engineering,mathematical and chemistry program. Software suitable for Engineering,Chemistry/Science Professionals and educational use. Offering an extensive array of features to solve, inform and interpret engineering problems/equations/data. Saves time in solving problems, performing calculations, obtaining. Free download of ChemMaths 14.0, size 10.90 Mb.

MCDL 1.0 mcdl.sourceforge.net 

MCDL is a small Java molecular viewer/editor for chemical structures, stored in Modular Chemical Descriptor Language linear notation. Features include accurate structure diagram generation, and Kekule chemical structure creation from aromatic bond list.. Freeware download of MCDL 1.0, size 266.80 Kb.