Specialty Chemicals

Advancing machine learning force fields for materials science applications

In this webinar, we will introduce Schrödinger’s state-of-the-art MLFF architecture, called Message Passing Network with Iterative Charge Equilibration (MPNICE), which incorporates explicit electrostatics for accurate charge representations.

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Accelerating chemical innovation with AI/ML: Breakthroughs across materials applications

In this webinar, we will explore how AI/ML is driving impactful advancements in materials innovation, highlighting case studies that illustrate cutting-edge ML techniques in diverse applications.

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High-performance materials discovery: A decade of cloud-enabled breakthroughs

This talk will showcase how Schrödinger’s integrated materials science platform enables massive parallel screening and de novo design campaigns across diverse applications.

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Accelerating the Design of Asymmetric Catalysts with Schrödinger’s Digital Chemistry Platform

In this webinar, we demonstrate how Schrödinger’s advanced digital chemistry platform can be used to accelerate the direct design and discovery of asymmetric catalysts.

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AI/ML meets physics-based simulations: A new era in complex materials design

In this webinar, we demonstrate the application of this combined approach in designing materials and formulations across diverse materials science applications, from battery electrolytes and fuel mixtures to thermoplastics and OLED devices. 

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Harnessing Molecular Modeling to transform innovation in Polymeric Materials and Consumer Packaged Goods

In this webinar, we highlight Schrödinger’s Materials Science tools that can accelerate R&D efforts in these scientific domains.

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Advanced Machine Learning and Molecular Simulations for Formulation Design

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Computational Catalysis at Schrödinger

In this webinar, we highlight the digital simulation tools specifically for Catalysis & Reactivity.

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Taking experimentation digital: Materials innovation using atomistic simulation and machine learning at-scale

In this webinar, we introduce a modern approach to materials R&D using a digital chemistry platform for in silico analysis, optimization and discovery.

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Automated digital prediction of chemical degradation products

In this webinar, we present Schrödinger’s enhanced Nanoreactor, expanding upon the tool developed by Grimme and co-workers with many new features, including improved energy refinement of results and integrated user interface.

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