Molecular Modeling & Simulation

Informatics, Modeling, and Simulation

Symposium Co-Chairs

Rick Ross
Lead Research Specialist
3M Company

Jan-Willem Handgraaf
Senior Technical Product Manager
Siemens Digital Industries Software

Key Speakers

Using Physics- and Chemistry-based Modeling to Design Better Paints
Valeriy Ginzburg
Founder, VVG Physics Consulting

Bacterial Membrane's Response to Amphiphilic Molecules
Mark Maupin
Senior Scientist, Procter & Gamble

Simulating Petroleum-Based Materials Using Molecular Modeling Techniques
Jonathan Saathoff
Research Associate, ExxonMobil

Application of SCFT Simulations (PolyFTS) in Polymer Exploration and Development
Marc Charendoff
Senior Engineer, Kraton Corporation

Materials modeling and simulation approaches continue to provide valuable insights and guidance for researchers working on new materials and product development across a wide range of industries. It is becoming clear that by encoding the physics of materials behavior, and capturing the domain knowledge from many decades of materials development and testing, these techniques may provide even greater value in machine learning and AI approaches.

This symposium will highlight the latest advances in AI, machine learning and autonomous research approaches for materials development.

We will also highlight applications-focused theoretical developments, industry applications and case studies in materials modeling and simulation (across all length scales).

Submit your abstract today and plan to share your research results and insights at this exciting event.