A platform that connects scientific rationale, compound design and computational resources.
Continuing our previous webinar on database tasks, in this training we will give an overview about...
Chemical file formats can always cause trouble, because most of the tools do not support all...
Stereo models determine the way stereo chemistry is calculated, which affects stereo matching. The...
Polymers are arguably the single most used materials in the modern age, however there are only a...
Whether you are in academia or in industry as a chemist, a drawing package is an essential tool in...
This post is a tutorial to a new component in IJC, the Tree Table. Do you have some interesting use...
Information on SAR, pharmacological effects, toxic properties and clinical outcomes is crucial for...
Cluster analysis has been shown to be successful in the categorization of physico-chemical and...
ChemAxon's Calculator (cxcalc) is a really useful command line program in Marvin Beans and JChem...
The web interface of the ZINC database (ZINC Is Not Commercial) has been redesigned to simplify the...
Knowledge of the possible ionization states of a pharmaceutical substance, embodied in the pKa...
PBEQ-Solver provides a web-based graphical user interface to read biomolecular structures, solve...