• Six talks - now on demand!
• Presented by Application Scientists, Product Managers and Schrödinger’s European Managing Director
• Each seminar (with video demonstrations) are 45 minutes, plus dedicated discourse time

AUDIENCE
Research Managers, Decision-makers, Chemists, Experimentalists, Working in Material Science Research

MEETING DESCRIPTION

We are witnessing a revolution in what in-silico tools can offer the material sciences field. Massive advances in computational power enable us to simulate in expanded chemical space and optimize with greater insight, to funnel only the most promising solutions through to experimentation. 

Polymers, Food, Catalysis and Organic Electronics, are some of today's fields capitalizing on these advances, allowing them to benefit in many ways: the suggestion of materials with better performance or sustainability; the inclusion of food encapsulation; the accurate prediction of key properties for the design of high-quality, next-generation organic electronic materials.

The digital transformation of R&D, requires modelling to be both prospective, and fully integrated into our experimental expertise and subsequently internal processes. This is not simply a matter of collating data from various departments into one place, rather, to raise awareness of what modeling can offer, and leverage a collaborative design platform, where all domain experts can explore the data and work together to achieve project goals.

We will present our perspective on the roadmap for digital transformation.
 

OVERVIEW TOPICS: