Chemical structure drawing in Title/Summary
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
PerkinElmer ChemDraw Professional
ChemDraw Professional helps you quickly turn your chemical engineering ideas into drawings and research publications. It facilitates the management, reporting, and presentation of your Chemistry research. ChemDraw allows for an easy search of the latest research papers and their inclusion in your list of references.
- Publisher: PerkinElmer Informatics, Inc.
- Last updated: March 30th, 2023
ACD/ADME Suite
Software used in the prediction of ADME properties from chemical structure. ACD/ADME Suite is a collection of software modules that provide predictions relating to the pharmacokinetic profiling of compounds, specifically their Absorption, Distribution, Metabolism, and Excretion properties.
- Publisher: Advanced Chemistry Development, Inc.
- Home page: www.acdlabs.com
- Last updated: June 8th, 2012
Chemical structure drawing in Description
ChemDBsoft Lite Demo
ChemDBsoft is used for creation and supporting of chemical databases. The basic field in ChemDBsoft is a chemical structure others are of various types and are defined by user. Features: - Drawing of structures, - Search by structure, substructure and similarity, - Free database of available organic compounds, building Blocks and intermediates
- Publisher: A+ Scientific, LLC
- Home page: www.chemdbsoft.com
- Last updated: March 8th, 2008
ACD/Tox Suite
ACD/Tox Suite is a collection of software modules that predict probabilities for basic toxicity endpoints. You can customize your prediction suite by choosing from a number of expert modules including hERG Inhibition, CYP3A4 Inhibition, Genotoxicity, Acute Toxicity, Aquatic Toxicity, Eye/Skin Irritation, Endocrine System Disruption, and Health Effects.
- Publisher: Advanced Chemistry Development, Inc.
- Home page: www.acdlabs.com
- Last updated: November 22nd, 2011
Rnaviz
RnaViz is a user-friendly, portable, GUI program for producing publication-quality secondary structure drawings of RNA molecules. Drawings can be created starting from DCSE alignment files if they incorporate structure information or from mfold ct files. The layout of a structure can be changed easily.
- Publisher: Peter De Rijk
- Home page: rnaviz.sourceforge.net
- Last updated: November 16th, 2011
Aldrich Spectral Viewer
The Aldrich Spectral Viewer is an electronic reference book on CD-ROM that contains thousands of actual spectra from the Aldrich spectral libraries.This easy-to-use software program is more powerful than a printed book, allowing text and data field searching and the manipulation, printing, and exporting of spectra.
- Publisher: Sigma-Aldrich Co.
- Last updated: March 7th, 2011
ANVIL-1000MD
ANVIL-1000MD is a productivity tool for all of your engineering drawing requirements. Main features: - Ability to import and export AutoCAD® .dwg or .dxf files. - Extensive array of on-screen customizable tool bars. - Simple intuitive menu structure. - Drawing preview feature allows you to quickly peruse your drawing database.
- Publisher: IDC Digital Solutions
- Last updated: December 7th, 2016
Additional Chemical structure drawing selection
ChemMaths
ChemMaths is an engineering,mathematical and chemistry program. Solve equations, find information on 3000+ chemical compounds,allows predition of chemical compound properties,periodic table, solves 400+ chemical/electrical/mech. equations & more.
- Publisher: ChemEng Software Design
- Home page: cesd.com
- Last updated: July 22nd, 2024
Chemistry 4D
Chemistry 4-D Draw is a next-generation chemistry program combining the most advanced technologies in structure drawing.The program allows you to create high-quality structures simply by entering molecular names. It assigns systematic names to structure
- Publisher: CBIS - Chemical and Biological Information Systems
- Home page: www.cheminnovation.com
- Last updated: March 19th, 2012
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
Database Architect
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
- Publisher: Guru Developers
- Home page: www.bizsoftsys.com
- Last updated: April 20th, 2008
PASS & PharmaExpert
PASS & PharmaExpert is a program that estimates the probable biological activity profiles for compounds under study based on their structural formulae presented in MOLfile or SDfile format. It also analyzes the relationships between biological activities, drug-drug interactions and multiple targeting of chemical compounds.
- Publisher: PASS
- Home page: www.pharmaexpert.ru
- Last updated: October 22nd, 2014
ChemPlot
ChemPlot is a program for drawing chemical schemes. Any chemical scheme can be created using standard tools similar to those in other professional systems. Basic operation, such as copying and saving to file, are supported. The app has an easy to use interface.
- Publisher: Marek Dlapa
- Home page: dlapa.cz
- Last updated: February 2nd, 2023
EdiSDF
EdiSDF provides visualisation, management and edition of Structure Data Files (SDF) molecular files. The EdiSDF program is a part of the ISIDA project. ISIDA is a collaborative project between the Laboratory of Chemoinformatics by Prof. A. Varnek (Louis Pasteur Univ. of Strasbourg, FRANCE) and Dr. V. P. Solov'ev (Russian Academy of Sciences).
- Publisher: Laboratoire d'Infochimie
- Home page: infochim.u-strasbg.fr
- Last updated: February 20th, 2012
CRYSCON20
CRYSCON is a general crystallographic conversion utility. You can convert to a sub-cell or super-cell or simply translate to a different origin or interchange axes; or any combination of these. You can convert to a sub- or super- symmetry group, or even a non-related space group.
- Publisher: Shape Software
- Last updated: February 21st, 2010
ChemDraw Ultra
ChemDraw features stereochemistry, atom numbering, structure & style templates, a large choice of bonds & arrows, full color drawing, and more.
- Publisher: CambridgeSoft Corporation
- Last updated: May 26th, 2020
MedChem Designer
MedChem Designer is a tool that combines innovative molecule drawing features with a few free fast and accurate ADMET property predictions. Chemists who design new compounds for pharmaceutical, cosmetic, industrial chemical, herbicide, pesticide, and food applications will enjoy the highly intuitive interface.
- Publisher: Simulations Plus, Inc
- Home page: www.simulations-plus.com
- Last updated: March 1st, 2014
