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Resources

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  • Tutorial
Ab initio Molecular Dynamics Simulations of Li-ion Diffusion in Solid State Electrolytes

Learn to perform an ab initio molecular dynamics simulation and calculate the Li-ion diffusion in a solid state electrolyte.

  • Tutorial
Phase Diagrams

Plot phase diagrams for a two- and three-component system.

  • Tutorial
Defect Formation Energy Calculation

Learn to generate defects and calculate their formation energy, including a correction for charged defects.

  • Tutorial
Optoelectronic Device Designer

Learn to use the Optoelectronic Device Designer panel to design an optoelectronics device structure.

  • Tutorial
Thin Plane Shear

Learn to calculate the thin plane shear viscosity and friction coefficient.

  • Tutorial
Singlet-Triplet Intersystem Crossing Rate

Learn to compute the singlet-triplet intersystem crossing rate for a system of organic optoelectronics.

  • Tutorial
Modeling the Formation and Decomposition of Nitrosamines

Tutorial that explains how to understand the formation and decomposition of Nitrosamines.

  • Tutorial
Atomic Layer Deposition

Tutorial to show how to use adsorption tools to model atomic layer deposition (ALD) processes.

  • Tutorial
Elemental Enumeration

Tutorial that shows how to create a set of diazatetrazene isomers by using the features of the Elemental Enumeration panel.

  • Tutorial
Singlet Excitation Energy Transfer

Learn to compute the singlet excitation energy transfer on an organic molecule and analyze the results.

  • Tutorial
Genetic Optimization

Generate new structures for which a chosen set of optoelectronic properties is optimized by mutating the structures with a genetic algorithm.

  • Tutorial
FEP Solubility

Perform a Free Energy of Perturbation (FEP) Solubility simulation on ibuprofen.

Events

19th German Conference on Cheminformatics 2026 Event Life Science
  • Nov 8th-11th, 2026
19th German Conference on Cheminformatics 2026

Schrödinger is excited to be participating in the 19th German Conference on Cheminformatics 2026 taking place on November 8th – 11th in Bad Soden, Germany.

BIO-Europe 2026 Event Life Science
  • Nov 9th-11th, 2026
BIO-Europe 2026

Schrödinger is excited to be participating in the BIO-Europe 2026 conference taking place on November 9th – 11th in Cologne, Germany.

Exploring the Schrödinger Drug Discovery Suite Event Life Science
  • Nov 12, 2026
Exploring the Schrödinger Drug Discovery Suite

Please join us for an introductory workshop on using Schrödinger software for computational modeling taking place on November 12th at the University of Fribourg!

Webinars

Accelerating materials innovation with Bunsen, your agentic co-scientist for physics & AI Webinar Materials Science
  • Oct 6, 2026
Accelerating materials innovation with Bunsen, your agentic co-scientist for physics & AI

In this webinar, practical materials development case studies will show how Bunsen moves beyond a conventional chat interface to plan and execute multi-step workflows spanning literature and data analysis, quantum mechanics and molecular dynamics simulations, machine learning, iterative candidate refinement, and the synthesis of results into clear, shareable reports.

Bunsen: Where Validated Scientific Workflows Meet Agentic AI Webinar Life Science Materials Science
  • Sep 23, 2026
Bunsen: Where Validated Scientific Workflows Meet Agentic AI

Join Schrödinger CTO Pat Lorton for an introduction to Bunsen. Pat will share how Bunsen allows researchers to set up, run, and troubleshoot multi-stage workflows without command-line friction or manual setup.

Accelerating sustainable chemical innovation with physics-powered AI and predictive modeling Webinar Materials Science
  • Jul 23, 2026
Accelerating sustainable chemical innovation with physics-powered AI and predictive modeling

Join us for a webinar with Innovation Research Interchange and learn how the Fast-Moving Consumer Goods (FMCG) sector is currently navigating a significant transition driven by a global consumer shift toward “clean label” products and high-transparency ingredient lists.

Tutorials

Introduction to Materials Science Maestro Tutorial Tutorial Materials Science
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.

Training Videos

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

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

Launching, Saving and Importing – Getting Going with MS Maestro Video Materials Science
Launching, Saving and Importing – Getting Going with MS Maestro

Learn Launching, Saving and Importing in the Getting Going with Materials Science (MS) Maestro Video Series.

Navigating the Graphical User Interface – Getting Going with MS Maestro Video Materials Science
Navigating the Graphical User Interface – Getting Going with MS Maestro

Learn how to navigate the Graphical User Interface in the Getting Going with Materials Science (MS) Maestro Video Series.

Publications

  • Publication
  • May 27, 2026
Digital Discovery of Large-Scale Optoelectronic Materials via MPNICE Machine-Learning Force Fields

Abroshan, et al. Physical Chemistry Chemical Physics, 2026, 28(24), 14764–14774

  • Publication
  • Apr 23, 2026
Multiobjective Design of Electrolyte Solvents via Physics-Based Modeling and Reinforcement Learning

Afzal, et al. ACS Applied Engineering Materials, 2026, 4(5), 2140–2150

Case Studies

Predict skin products safety and efficacy computationally —ahead of the lab Case Study Materials Science
  • Sep 14, 2026
Predict skin products safety and efficacy computationally —ahead of the lab

As global animal testing bans expand, benchwork alone is no longer enough to meet modern safety benchmarks.

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

White Papers

Quick Reference Sheets

  • Quick Reference Sheet
Coarse-Grained Backmapping

Get an overview of the Coarse-Grained Backmapping panel.

  • Quick Reference Sheet
Simple Sugar Builder

Get an overview of the Simple Sugar Builder.

  • Quick Reference Sheet
Clean Up Structures

Get an overview of the Clean Up Structures Panel.

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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.