A Program listing time and talks/breaks for the 2026 CUNY Computational Chemistry and ITS Workshop II: "Computational Molecular Sciences and AI" 9:00 - 9:30 AM : Breakfast 9:30 - 10:40 AM : Angelo Bongiorno, College of Staten Island, CUNY, "Thermoelastic and phase behaviors of solid materials via first-principles calculations" 10:40 - 10:50 AM : Break 10:50 AM - 12 PM : Tim Mitchell, Queens College, CUNY, "GRANSO: GRadient-based Algorithm for Non-Smooth Optimization" 12 - 1:30 PM : Lunch 1:30 - 2:40 PM : Nicolas Giovambattista, Brooklyn College, CUNY, "Isotope substitution effects in water: A description based on the potential energy landscape formalism" 2:40 - 2:50 PM : Break 2:50 - 4:00 PM : Emilio Gallicchio, Brooklyn College, CUNY, "Alchemical binding free energy modeling for structure-based drug design" 4:00 - 4:10 PM : Break 4:10 - 5:20 PM : Mateusz Marianski, Hunter College, CUNY, "AI-enabled design of labels for site-specific conjugation of mAbs"
Come by tomorrow for the 2026 CUNY Computational Chemistry & ITS Workshop II to see 5 CUNY professors present their works on the topic "Computational Molecular Sciences & AI"
When: 3/12/26, 9AM - 5:20PM
Where: Room C198, GC, CUNY
RSVP@ docs.google.com/forms/d/e/1F...
