![]({"default":{"normal":{"url":"https:\/\/www.digitalchemistry.ai\/wp-content\/uploads\/2024\/11\/Digital-Chemistry-Logo.svg","id":"17","height":"16","width":"242","thumbnail":"https:\/\/www.digitalchemistry.ai\/wp-content\/uploads\/2024\/11\/Digital-Chemistry-Logo.svg"},"retina":{"url":"","id":"","height":"","width":"","thumbnail":""}},"sticky":{"normal":{"url":"","id":"","height":"","width":"","thumbnail":""},"retina":{"url":"","id":"","height":"","width":"","thumbnail":""}},"mobile":{"normal":{"url":"","id":"","height":"","width":"","thumbnail":""},"retina":{"url":"","id":"","height":"","width":"","thumbnail":""}}}){kind=logo}
Merck Organic Chemistry Symposium (MOCS) 2025
đ Date & Time:Â Dec. 4 â 5, 2025
đ§Â Location:Blankenberge, Belgium
Join Belgiumâs organic chemistry community at MOCS 2025, taking place December 4â5 at Floreal Blankenberge, for a lively, annual two-day symposium that brings together academic and industrial chemists for invited lectures, oral communications, posters, and career âflash interviews.â As you explore the program, discover how modern digital chemistry can accelerate your workâSYNTHIAÂŽÂ Retrosynthesis Software for rapid, expert-rule-based route design and shopping-list generation, and AIDDISON⢠for AI-driven smallâmolecule design and prioritizationâso you can move faster from ideas to experiment and deliver smarter syntheses.
Our talks at MOCS
- âRevolutionizing Organic Synthesis: Harnessing the Power of SYNTHIAÂŽÂ for Innovative Solutions in Chemistryâ
- âSeamless AI for small molecule design : Accelerating and Optimizing Novel Drug Development with AIDDISONâ˘â
For the most current schedule, please check the official program page Scientific Program.
Visit our booth: see SYNTHIAŽ and AIDDISON⢠in action
Explore rapid route design with SYNTHIAÂŽ. The software has been developed over more than two decades to generate up to 50 pathway options per target, grounded in expert-coded rules and proven chemical transformations.
It connects to a catalog of over 12 million commercially available starting materials/building blocks to help you move from ideas to actionable synthesis and procurement.
Try powerful result filtering and workflow features. You can customize analyses (exclude/seek reactions or reagents), sort by steps or protecting groups, export pathways (PDF/SVG/RDF), build shopping lists from commercial sources, and collaborate by sharing analyses with your team.
Learn about our APIs for high-throughput design.
- Full Retro API: automated retrosynthesis with detailed outputs (reaction SMILES/names, literature references, prices/CAS, pathway scores), around 50 molecules per hour.
- Synthetic Accessibility Score (SAS) API: predict complexity (SAS 0â10) at up to 100,000 molecules per hour, trained on SYNTHIAâs expert rules.
- ISO 27001-certified cloud security for your data.
See how AIDDISON⢠integrates with SYNTHIA. Together they bridge de novo generative design and retrosynthesis planning, accelerating progression from virtual concepts to practical chemistry across lead identification, optimization, and route planning.
Register now and mark your calendar for AurĂŠlieâs session.
