chemicalInventory - Browse Files at SourceForge.net

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
HOWTO	2018-06-15		0
chemicalinventory program	2007-01-19		0
Database script	2007-01-19		0
chemicalinventory FullPackage	2007-01-19		0
OldFiles	2006-02-23		0
Totals: 5 Items			0

You Might Also Like

Monitor your whole IT Infrastructure

Know what's up and what's new: Monitor all your systems, devices, traffic and applications.

Caters to tech staff, system Administrators, and companies of any size, from small and medium sized businesses to enterprises that need their IT network to be reliable and easy to monitor in real-time. Equipped with an easy-to-use, intuitive interface with a cutting-edge monitoring engine. PRTG optimizes connections and workloads as well as reducing operational costs by avoiding outages while saving time and controlling service level agreements (SLAs).

Start Your Free PRTG Trial Now

Turn speech into text using Google AI

Accurately convert voice to text in over 125 languages and variants by applying powerful machine learning models with an easy-to-use API.

New customers get $300 in free credits to spend on Speech-to-Text. All customers get 60 minutes for transcribing and analyzing audio free per month, not charged against your credits.

Try for free

Recommended Projects

Chem-Parser
Chem-Parser is an intuitive and efficient utility designed to streamline the data curation process for QSAR (Quantitative Structure–Activity Relationship) modeling and cheminformatics workflows. This versatile tool allows users to draw chemical structures, parse multiple SMILES strings, and...
ChemCrow
ChemCrow is an AI-powered framework designed to assist in chemical research and discovery. It integrates AI models with chemical knowledge bases to provide intelligent recommendations for synthesis planning, reaction prediction, and material discovery. This tool helps automate and accelerate...
Toxmatch
Toxmatch is a flexible and user-friendly open-source software application that encodes several chemical similarity indices to facilitate the grouping of chemicals into categories and read-across. The core functionalities include the ability to compare datasets based on various structural and...
Chemical Trajectory Analyzer
ChemTraYzer creates reaction models from molecular dynamics simulations. It's available as open software (MIT license). Please find a full description @...
SMSD
SMSD is a Java based software library for calculating Maximum Common Subgraph (MCS) between small molecules. This will help us to find similarity/distance between two molecules. MCS is also used for screening drug like compounds by hitting molecules, which share common subgraph (substructure).

chemicalInventory Files

Get an email when there's a new version of chemicalInventory