JUNE 13-15, 2022
WASHINGTON, DC


Molecular Modeling & Simulation

Informatics, Modeling, and Simulation

Symposium Co-Chairs

Rick RossRick Ross
Lead Research Specialist
3M Company

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

Key Speakers

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

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

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

Marc CharendoffApplication 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.

 

Topics & Application Areas

  • Multiscale Modeling of Advanced Materials
  • Computational Fluid Dynamics
  • Finite Element Approaches
  • Novel Modeling Methods & Theory
  • Polymer Modeling & Simulation
  • Other
 

Sponsor & Exhibitor Opportunities
 

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Sponsors & Partners
 
2022 SBIR/STTR AGENCY PARTNERS
SBIR/STTR Agency Partners