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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

ACS Fall 2025 Event Materials Science
  • Aug 17th-21st, 2025
ACS Fall 2025

Schrödinger is excited to be participating in the ACS Fall 2025 conference taking place on August 17th – 21st in Washington, D.C.

IMID 2025 Event Materials Science
  • Aug 19th-22nd, 2025
IMID 2025

Schrödinger is excited to be participating in the 25th International Meeting on Information Display conference taking place on August 19th – 22nd in Busan, Korea.

5th Summer School on Cheminformatics 2025 Event Life Science Materials Science
  • Aug 25th-29th, 2025
5th Summer School on Cheminformatics 2025

Schrödinger is excited to be participating in the 5th Summer School on Cheminformatics 2025 conference taking place on August 25th – 29th in Hamburg, Germany.

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

Innovations in Digital Chemistry: Computational Approaches for Drug & Materials Discovery Webinar Life Science Materials Science
  • Sep 2nd-16th, 2025
Innovations in Digital Chemistry: Computational Approaches for Drug & Materials Discovery

This webinar series will explore how cutting-edge computational methods are revolutionizing the design and optimization of pharmaceutical drugs, biologics , and advanced materials.

Advancing machine learning force fields for materials science applications 最新機能 MPNICEのご紹介 Webinar Materials Science
  • Sep 18, 2025
Advancing machine learning force fields for materials science applications 最新機能 MPNICEのご紹介

シュレーディンガーが開発した最先端のMLFFアーキテクチャ「MPNICE(Message Passing Network with Iterative Charge Equilibration)」をご紹介します。

Advancing machine learning force fields for materials science applications Webinar Materials Science
  • Aug 6, 2025
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.

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.