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Sublime Precursors: How Modelling Organometallics at Surfaces Drives Innovation in Materials Processing Webinar Materials Science
  • Oct 21, 2022
Sublime Precursors: How Modelling Organometallics at Surfaces Drives Innovation in Materials Processing

In this webinar, we look at simulations of organometallic complexes as precursor molecules for the deposition or etching of materials.

Leveraging Atomic Scale Modeling for Design and Discovery of Next-Generation Battery Materials Webinar Materials Science
  • Sep 22, 2022
Leveraging Atomic Scale Modeling for Design and Discovery of Next-Generation Battery Materials

In this webinar, we demonstrate how Schrödinger’s advanced digital chemistry platform can be leveraged to accelerate the design and discovery of next-generation battery materials with improved properties.

Chinese: Driving the development of bio-based polymer materials with molecular simulations | 分子模拟技术推进生物基聚合物材料的发展 Webinar Materials Science
  • Sep 15, 2022
Chinese: Driving the development of bio-based polymer materials with molecular simulations | 分子模拟技术推进生物基聚合物材料的发展

生物基聚合物(由可再生资源制成的聚合物材料)的应用正在为各个行业,从消费品包装到碳纤维复合材料,带来整体效益。

Exploring the formulations of personal care products using a digital chemistry strategy Webinar Materials Science
  • Aug 30, 2022
Exploring the formulations of personal care products using a digital chemistry strategy

In this webinar, we demonstrate how to gain insight of individual ingredient behavior and key properties of components in formulation using multi-scale physics simulations

A paradigm change in the design and optimization of OLED materials using a digital chemistry strategy Webinar Materials Science
  • Jun 22, 2022
A paradigm change in the design and optimization of OLED materials using a digital chemistry strategy

In this webinar, we present the impact of in silico technologies for systematic design, development, and selection of organic optoelectronic materials.

Quick Start Workshop: Materials Simulation for Experimentalists Webinar Materials Science
  • Jun 7, 2022
Quick Start Workshop: Materials Simulation for Experimentalists

In this webinar, learn how an experimentalist can take advantage of simulation and modeling, as well as practical knowledge about how to get started.

Consumer Packaged Goods Webinar Materials Science
  • Jun 2, 2022
Why designing the next generation of sustainable packaging will rely on digital molecular simulations

In this webinar, we demonstrate how molecular simulation can reproduce and predict experimental mechanical and chemical properties of bio-sourced materials, and provide fundamental insights for product development.

Deliver industrial formulations with optimized product properties Webinar Materials Science
Desmond for Materials Science Webinar Materials Science
How digital molecular simulations will drive the next generation of innovation in reformulation and sustainability of consumer-packaged goods Webinar Materials Science
  • Apr 14, 2022
How digital molecular simulations will drive the next generation of innovation in reformulation and sustainability of consumer-packaged goods

In this webinar, we present the utility of modeling to develop new products, rationalize product (mis)behavior, and understand how modeling can empower researchers to drive innovation will be highlighted.

Driving the Development of Bio-Based Polymers with Molecular Simulation Webinar Materials Science
  • Apr 13, 2022
Driving the Development of Bio-Based Polymers with Molecular Simulation

In this webinar, we’ll explore how research leaders, material scientists and polymer scientists can learn new techniques for screening and evaluating the performance of bio-based polymer materials.

How to Adopt the Next-Generation of Materials Screening for Catalysis Discovery: In Silico Design at the Enterprise Scale Webinar Materials Science
  • Mar 30, 2022
How to Adopt the Next-Generation of Materials Screening for Catalysis Discovery: In Silico Design at the Enterprise Scale

In this webinar, learn how catalysts facilitate the creation of almost all synthetic materials we interact with every day.

Case Studies

Advancing sustainable food processing through integrated experimental and molecular simulation approaches Case Study Materials Science
  • Jul 11, 2025
Advancing sustainable food processing through integrated experimental and molecular simulation approaches

Scientists from Schrödinger and UMass carried out comprehensive studies experimentally and computationally to investigate the key properties and extrusion performance of zein-formulated meat alternatives.

Advancing lipid nanoparticle development with structure-based modeling platform and services Case Study Life Science Materials Science
The Future of Food: Molecular Simulations and AI/ML Reshaping Product Development Case Study Materials Science

Documentation

  • Documentation
Machine Learning Force Fields

Machine Learning Force Fields (MLFFs) offer a novel approach for predicting the energies of arbitrary systems.

  • Documentation
MS Transport

Efficient molecular dynamics (MD) simulation tool for predicting liquid viscosity and diffusions of atoms and molecules.

  • Documentation
MS Surface

A solution for heterogeneous catalysis and materials processing.

Events

248th ECS Meeting Event Materials Science
  • Oct 16, 2025
248th ECS Meeting

Schrödinger is excited to be participating in the 248th ECS Meeting taking place on October 12th – 16th in Chicago, Illinois.

SEPAWA CONGRESS 2025 Event Materials Science
  • Oct 15th-17th, 2025
SEPAWA CONGRESS 2025

Schrödinger is excited to be participating in the SEPAWA CONGRESS 2025 conference taking place on October 15th – 17th in Berlin, Germany.

Advanced-machine-learning-to-accelerate-materials-research_hero Webinar Materials Science
  • Oct 29, 2025
Advancing battery materials innovation using charge-aware machine learning force fields

In this webinar, we will demonstrate how Schrödinger is utilizing an integrated computational approach combining physics-based molecular modeling with machine learning force fields (MLFFs) to address key challenges in battery materials design.

Training Videos

Getting Going with Materials Science Maestro Video Series Video Materials Science
Getting Going with Materials Science Maestro Video Series

A free video series introducing the basics of using Materials Science Maestro.

Schrödinger’s Materials Science Builder Series: Disordered System Builder Video Materials Science
Schrödinger’s Materials Science Builder Series: Disordered System Builder

The video demonstrates how to use the Disordered System Builder within Schrödinger’s Materials Science Suite to prepare systems for molecular dynamics simulations.

Schrödinger’s Materials Science Builder Series: 2D Sketcher Video Materials Science
Schrödinger’s Materials Science Builder Series: 2D Sketcher

This video demonstrates how to use the 2D Sketcher within Schrödinger’s Materials Science Maestro for building and editing molecules, covering its toolbar, drawing area, and various palettes.

Publications

Quick Reference Sheets

  • Quick Reference Sheet
Coarse Grained Mapping

Get an overview of the Coarse Grained Mapping panel for mapping all-atom structures to coarse grained models.

  • Quick Reference Sheet
Visualize Restraints

Get an overview of the Visualize Restraints panel for displaying restraints in a cms structure.

  • Quick Reference Sheet
ML Model Manager

Get an overview of the ML Model Manager for organizing and retraining outdated ML models.

Tutorials

  • Tutorial
Introduction to Materials Science Maestro Tutorial

An introduction to Materials Science Maestro, covering basic navigation, an intro to building models and several of the key functionalities of the graphical user interface.

  • Tutorial
Disordered System Building and Molecular Dynamics Multistage Workflows

Learn to use the Disordered System Builder and Molecular Dynamics Multistage Workflow panels to build and equilibrate model systems.

  • Tutorial
Introduction to Geometry Optimizations, Functionals and Basis Sets

Perform geometry optimizations on simple organic molecules and learn basics regarding functionals and basis sets.

Webinars

Advanced-machine-learning-to-accelerate-materials-research_hero Webinar Materials Science
  • Oct 29, 2025
Advancing battery materials innovation using charge-aware machine learning force fields

In this webinar, we will demonstrate how Schrödinger is utilizing an integrated computational approach combining physics-based molecular modeling with machine learning force fields (MLFFs) to address key challenges in battery materials design.

Materials Engineering Webinar Materials Science
  • Nov 13, 2025
Accelerating product development with computational materials engineering

Learn how Ansys and Schrödinger are transforming product development with Integrated Computational Materials Engineering (ICME) to accelerate material discovery and innovation.

難溶性薬物の放出メカニズムを解明する – ASD研究の新たなアプローチModelling amorphous solid dispersion (ASD) release mechanisms Webinar Materials Science
  • Oct 15, 2025
難溶性薬物の放出メカニズムを解明する – ASD研究の新たなアプローチModelling amorphous solid dispersion (ASD) release mechanisms

AbbVie と Schrödinger のエキスパートが、ASDにおける薬物放出やLoss of Release のメカニズムを、熱力学モデリング・分子シミュレーション・実験研究 を組み合わせた最新の研究成果を基に解説します。

White Papers

Latest insights from Extrapolations blog

How L’Oreal Uses Digital Simulation to Explore Sustainable Product Ingredients Blog
How L’Oreal Uses Digital Simulation to Explore Sustainable Product Ingredients

Most of us could name at least one cosmetic or personal care product that’s essential to looking and feeling our best. Whether it’s a specific kind of soap, a brand of mascara, the right shade of lipstick or the shampoo that works best for our hair, these products have become a critical part of our daily routine.

Uncovering Better Materials for the Spacecraft of Tomorrow
Uncovering Better Materials for the Spacecraft of Tomorrow

When it comes to solving problems for his job, the work done by Dr. Levi Moore actually is rocket science. As a research chemist with the United States Air Force Research Laboratory, he’s tasked with helping to develop new materials that make it easier and safer to launch rockets into space.

Sustainable Food Packaging Designed at the Atomic Level
Sustainable Food Packaging Designed at the Atomic Level

Each year, an estimated 330 million metric tonnes of plastic are produced globally. A significant portion of that plastic becomes waste, clogging landfills, rivers, and the ocean for centuries, damaging ecosystems and negatively impacting human health.

Training & Resources

Online certification courses

Level up your skill set with hands-on, online molecular modeling courses. These self-paced courses cover a range of scientific topics and include access to Schrödinger software and support.

Free learning resources

Learn how to deploy the technology and best practices of Schrödinger software for your project success. Find training resources, tutorials, quick start guides, videos, and more.