AMBIT:Chemical Structure DB&Web Service Files

Chemical structures database & machine learning with web services API

Brought to you by: luchesar, vedina

The interactive file manager requires Javascript. Please enable it or use sftp or scp.
You may still browse the files here.

Name	Modified	Size	InfoDownloads / Week
Parent folder
services	2018-01-11		8
custom releases	2016-04-18		0
README.md	2016-04-18	278 Bytes	0
Totals: 3 Items		278 Bytes	8

AMBIT

Chemical structures database & machine learning with web services API

Releases

AMBIT web services releases
Custom releases

More information at http://ambit.sourceforge.net/index.html

Source: README.md, updated 2016-04-18

Other Useful Business Software

Our Free Plans just got better! | Auth0

With up to 25k MAUs and unlimited Okta connections, our Free Plan lets you focus on what you do best—building great apps.

You asked, we delivered! Auth0 is excited to expand our Free and Paid plans to include more options so you can focus on building, deploying, and scaling applications without having to worry about your security. Auth0 now, thank yourself later.

Try free now

Accounts Payable Software | AvidXchange

AvidXchange is an Industry Leader in AP Automation Software for Middle Market Businesses.

Drive greater business success by automating the accounts payable process to boost efficiency, accuracy and speed in the processing of invoices and payments.

Learn More

Recommended Projects

SketchEl
Chemical structure sketching tool, for use with various cheminformatics applications. Convenient to use and moderately sophisticated. Suitable for viewing, creating and editing MDL MOL files.
Reack
Chemical reactions: balancing and stoichiometric calculations
JOELib/JOELib2
JOELib/JOELib2 is a cheminformatics library which supports SMARTS substructure search, descriptor calculation, processing/filtering pipes, conversion of file formats, 100% pure Java, and interfaces to external programs (e.g. Ghemical) are available.
The Chemistry Development Kit
The Chemistry Development Kit (CDK) is a scientific, LGPL-ed library for bio- and cheminformatics and computational chemistry written in Java. The main home page of the CDK is now at: http://cdk.github.io
ConvertMAS
ConvertMAS converts Chemical File Formats mol, mol2 and sdf.

AMBIT:Chemical Structure DB&Web Service Files

Chemical structures database & machine learning with web services API

Get an email when there's a new version of AMBIT:Chemical Structure DB&Web Service

AMBIT

Releases