MolPort and ChemAxon Webinar: Drawing Tricks for More Effective Substance Online Ordering

Apr 27, 2017 - Webinar
MolPort is a global chemical compound marketplace which enables scientists to find suppliers. It helps lab researchers greatly reduce the cost and time required for ordering chemicals for…

Chemicalize Webinar - Instant Legal Support for Your Research

Feb 22, 2017 - Webinar
Do you have any legal concerns related to the materials that you want to order or synthesize? If you want to be 100% assured – Compliance Checker is your best friend! Check your com…

When Is a Large Biomolecule a Small Molecule? Compound Databases with a Twist

Apr 25, 2017 - Webinar
Closing the gap between small and large molecules in your informatics environment. We demonstrate tools which enable perception of biological sequences and its chemical modifications from…

Chemicalize Business - Pricing and Security Aspects

Feb 23, 2017 - Webinar
A detailed description of Chemicalize’s business model including registration, free usage, the credit system and special offers for universities. Clear clarifications for the most frequ…

Ultra MadFast Chemical Similarity Search Tool

Mar 29, 2017 - Webinar
MadFast is a new innovative product for blazing fast in-memory similarity searches of large chemical sets – processing compound sets with hundreds of millions of sizes. During the M…

Chemicalize Webinar - Why Google Isn't Enough for Chemists

Feb 16, 2017 - Webinar
An introduction to Document and Structure Search modules. The benefits of chemically intelligent searches over Google search. An overview of the current available databases and our custom…

Chemicalize Webinar - Calculations Property Predictions for All Chemists

Feb 14, 2017 - Webinar
A detailed introduction of the Calculation module and ChemAxon’s chemical predictions behind it. The benefits of property predictions over simple property databases. An overview of the …

Reaxys and ChemAxon Webinar: A master class in chemical editor skills

Mar 8, 2017 - Webinar
Elsevier has deployed a new interface for Reaxys where Marvin JS plays a key role. Marvin JS, produced by ChemAxon, is a state-of-the-art chemical editor that combines the chemical knowle…

Moving from your Java web editor to Marvin JS in one afternoon

Feb 19, 2015 - Webinar
Marvin JS is optimised as a lightweight chemical editor for any OS on any device, backed up by ChemAxon’s excellence in structure understanding and enterprise performance. Taking advant…

Creating and understanding Markush libraries

Jun 25, 2014 - Webinar
Markush structures are widely used in combinatorial chemistry and patents to define large chemical spaces. However, handling complex Markush structures (containing hundreds of fragments) …
Product group: Markush IP

Introducing Plexus Suite - scientific discovery at your fingertips

Oct 16, 2014 - Webinar
We have recently released Plexus Suite, our intuitive web-based application for managing, mining, collaborating and reporting your Life-Science research data. This webinar will introduce …

Extending JChem to biomolecules

Sep 9, 2014 - Webinar
The Biomolecule toolkit adds registration, search and property predictions of complex biological molecules such as oligonucleotides, proteins, antibodies, antibody-drug conjugates, etc., …
Product group: IT platform toolkit

Prediction of physico-chemical properties during early drug discovery

Mar 7, 2013 - Webinar
Every property (physical, chemical and biological) of a chemical compound depends on the molecular structure of that specific compound in question. Therefore, rapid and accurate in silico…
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Product group: Discovery toolkit

ChemAxon’s SharePoint Technology – Extending SharePoint with Chemistry

Nov 14, 2012 - Webinar
Presenter: Attila Szabó – Application Scientist at ChemAxon Microsoft SharePoint is a widely used web-based collaboration platform, which fosters internal communication opportuniti…
Product group: IT platform toolkit
ijc intro

Introduction to Extending Instant JChem - Developer Training

Mar 27, 2013 - Webinar
There are two main ways of extending Instant JChem (IJC) into a highly customized utility: Java extension modules and Groovy scripting. This webinar will provide an overview of both metho…

Naming Technology, Document Extractor, Structure Checker, KNIME,

Mar 13, 2012 - Webinar
In this session, we would like to briefly show how ChemAxon products can help analyze structures from documents to expedite the drug discovery process. We are going to demonstrate How to…
Author: ()
Product group: Naming

Instant JChem (IJC) Architecture Part 1: Architecture and API Overview - Developer Training

Apr 3, 2013 - Webinar
This is the first part of a series on IJC’s API and architecture. This will provide an overview of the platform, with a refresher on the critical IJC concepts. Also, there will be discu…

JChem Base & Cartridge III: Structure searching in memory and visualizing results - Developer Training

Mar 11, 2013 - Webinar
Continuing our previous webinar on database tasks, in this training we will give an overview about structure search in memory and visualization options. Searches can be performed without …
Product group: IT platform toolkit