SCM at the 2025 AIChE Annual Meeting
We’re excited to announce that Software for Chemistry & Materials (SCM) will be attending the 2025 AIChE Annual Meeting in Boston, taking place from November 2–7, 2025 at the Hynes Convention Center.
You can find us at Booth #207 in the exhibition hall, where our team will be available to discuss our latest advances in computational chemistry, catalysis, molecular simulation, and materials modeling.
Two of our researchers, Nestor Aguirre and Wei-Lin Chen, will also be presenting their work through a talk and poster sessions.
Talk
Reaction Discovery in Catalysis with Tuned Machine-Learned Potentials and Multiscale Modeling
- Presenter: Nestor Aguirre
- Session: Data Science and ML Approaches to Catalysis III: Accelerating Computational Methods and Process Optimization
- Date & Time: Thursday, November 6, 2025 | 4:36 PM – 4:54 PM ET
- Location: Hynes Convention Center, Room 102
- More info: View abstract
Posters
Tuning Machine-Learned Potentials for Catalysis and Beyond: Toward Transferable and Reactive Molecular Simulations
Presenter: Nestor Aguirre
Session: Poster Session: Computational Molecular Science and Engineering Forum
Date & Time: Tuesday, November 4, 2025 | 3:30 PM – 5:00 PM ET
Location: Hynes Convention Center, Exhibit Hall C
More info: View abstract
Accelerating Materials Innovation through Atomistic and Multiscale Modeling
Presenter: Nestor Aguirre
Session: Industrial Applications of Computational Chemistry and Molecular Simulation
Date & Time: Thursday, November 6, 2025 | 2:50 PM – 3:10 PM ET
Location: Hynes Convention Center, Room 210
More info: View abstract
Benchmarking COSMO-RS and COSMO-SAC Models for Solubility Prediction of Nonsteroidal Anti-Inflammatory Drugs (NSAIDs)
Presenter: Wei-Lin Chen
Session: Poster Session: Computational Molecular Science and Engineering Forum
Date & Time: Tuesday, November 4, 2025 | 3:30 PM – 5:00 PM ET
Location: Hynes Convention Center, Exhibit Hall C (Second Level)
More info: View abstract
Meet Us at Booth #207
Stop by our booth to learn more about SCM’s cutting-edge software tools for catalysis, molecular simulations, and materials design. Whether you’re interested in machine-learned potentials, multiscale modeling, or COSMO-based methods, our team looks forward to connecting with you.
See you in Boston at AIChE 2025!
