International Conference on Chemical Structures 2025

Find us in person

Booth #B-16
Come and engage with our experts to learn more about cheminformatics, drug discovery, and the effortless exploration of chemical structure search.

Workshop: Machine Learning Assisted Molecular Design with Chemaxon’s Design Hub and Python Toolkit
June 1st, 2025 15:00-17:00
- Leverage Chemaxon’s chemical intelligence
- Generate high-quality descriptors
- Build predictive ML models
- Utilize your model in the compound design workflow
- No coding experience required
You can also meet with




You can meet with




Workflows we support

Molecule Design
Effortlessly manage your drug design projects from idea creation to implementation using Design Hub, the all-in-one DMTA platform.

Chemical Drawing
Draw with Marvin, import, edit, and export your chemical structures effortlessly from one simple application.

Compound Registration
Compound Registration addresses the needs and problems of maintaining a unique collection of small molecules through several solutions.

Calculators
Execute high quality physico-chemical calculations and predictions with Chemaxon calculators and predictors.

Chemical Drawing
Draw with Marvin, import, edit, and export your chemical structures effortlessly from one simple application.

Standardizer
Standardizer transforms chemical structures to adhere to specific business rules, ensuring consistency in a chemical database.

Calculators
Execute high quality physico-chemical calculations and predictions with Chemaxon calculators and predictors.
.
Why ICCS
ICCS has been running since 1973 with a strong scientific and cheminformatics programmes. Chemaxon is proud to be a part of this year's showcase of developments in handling and visualizing chemical structure data, workflows for complex cheminformatics analysis and machine learning. We look forward to seeing you in Noordwijkerhout!