Free Workshops Building Polymer Networks Reaction Modeling Crystal Design and Solvent Screening at BIOVIA Live 2025

RH 2025-09-08

Hello,

There will be two complimentary workshops hosted by BIOVIA product experts at BIOVIA Live 2025, taking place in Dublin, Ireland, October 6–8.

Workshop	Time	Instructor(s)	Abstract	Register
Building Polymer Networks with Materials Studio	Monday, October 6 1:30 PM – 4:30 PM	@JC	Learn how to construct and simulate complex polymer networks. This hands-on session will show you how to build 3D cross-linked polymer systems using the Reaction Finder tool or with ready-made protocols from the Pipeline Pilot materials collection. You will also learn how to calculate key thermo-mechanical properties such as glass transition temperature and stress-strain behavior. Don’t miss this chance to advance your polymer modeling skills and connect with fellow researchers.	Link
COSMO-RS: Reaction Modeling, Crystal Design and Solvent Screening	Monday, October 6 1:30 PM – 4:30 PM	@FE & @MM	This hands-on training is ideal for professionals looking to optimize chemical processes and materials design. Enhance your understanding of molecular modeling and computational chemistry using the COSMO-RS method. You’ll explore advanced reaction modeling techniques beyond Density Functional Theory (DFT), learn how to predict chemical reactions in solvents, and gain practical insights into cocrystal screening, morphology, and solubility prediction—all critical for tackling complex chemical systems with confidence.	Link

Workshop

Time

Instructor(s)

Abstract

Building Polymer Networks with Materials Studio

Monday, October 6

1:30 PM – 4:30 PM

@JC

Learn how to construct and simulate complex polymer networks. This hands-on session will show you how to build 3D cross-linked polymer systems using the Reaction Finder tool or with ready-made protocols from the Pipeline Pilot materials collection. You will also learn how to calculate key thermo-mechanical properties such as glass transition temperature and stress-strain behavior. Don’t miss this chance to advance your polymer modeling skills and connect with fellow researchers.

Link

COSMO-RS: Reaction Modeling, Crystal Design and Solvent Screening

Monday, October 6

1:30 PM – 4:30 PM

@FE & @MM

This hands-on training is ideal for professionals looking to optimize chemical processes and materials design. Enhance your understanding of molecular modeling and computational chemistry using the COSMO-RS method. You’ll explore advanced reaction modeling techniques beyond Density Functional Theory (DFT), learn how to predict chemical reactions in solvents, and gain practical insights into cocrystal screening, morphology, and solubility prediction—all critical for tackling complex chemical systems with confidence.

Link