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Materials Science: CG Case Study Materials Science
In silico materials development: Integrating atomistic simulation into academic chemistry and engineering labs Webinar Materials Science
  • Dec 12, 2023
In silico materials development: Integrating atomistic simulation into academic chemistry and engineering labs

In this webinar, we explore Schrödinger’s leading physics-based and machine learning computational technologies and provide a comprehensive introduction to the capabilities of computational modeling in chemistry, materials science, and engineering.

Machine learning force fields for improved materials modeling White Paper Materials Science
Molecular dynamics and coarse-grained simulations facilitate the design of new eco-friendly cosmetic formulations Case Study Materials Science
Consumer Packaged Goods Webinar Materials Science
  • Jun 28, 2023
Cutting-Edge Cosmetics: Innovating for Sustainability with Machine Learning & Molecular Simulations

In this webinar, we explore the challenges chemists face, and how new approaches can help find solutions quicker.

Advanced-machine-learning-to-accelerate-materials-research_hero Case Study Materials Science
Prediction of moisture adsorption and effects on amorphous amylose starch Case Study Materials Science
Battery Tech – Leveraging Atomic Scale Modeling for Design and Discovery of Next-Generation Battery Materials Webinar Materials Science
  • Mar 29, 2023
Battery Tech – Leveraging Atomic Scale Modeling for Design and Discovery of Next-Generation Battery Materials

In this webinar, we present an advanced digital chemistry platform for developing next-generation battery materials with improved properties.

Develop cleaner, safer energy materials with digital chemistry Webinar Materials Science
  • Mar 10, 2023
Chinese: 利用原子尺度建模设计和发现下一代电池材料 | Leveraging Atomic Scale Modeling for Design and Discovery of Next-Generation Battery Materials

This webinar discussed how to drive the development of novel battery materials with molecular simulations.

The role of digital chemistry across the polymer supply chain White Paper Materials Science
Complex Formulations Webinar Materials Science
  • Dec 19, 2022
Overview of Molecular Modelling for Formulations

In this webinar, we give an overview of molecular modeling calculations relevant for formulations in the pharmaceuticals, inks, 3D printing, polymers, batteries and agricultural chemicals industries.

Driving-innovation-in-polymer-r&d-with-molecular-simulation-&-machine-learning_hero White Paper Materials Science

Events

AOCS Annual Meeting & Expo 2026 Event Materials Science
  • May 3rd-6th, 2026
AOCS Annual Meeting & Expo 2026

Schrödinger is excited to be participating in the AOCS Annual Meeting & Expo 2026 conference taking place on May 3rd – 6th in New Orleans, Louisiana.

SID Display Week 2026 Event Materials Science
  • May 3rd-8th, 2026
SID Display Week 2026

Schrödinger is excited to be participating in the SID Display Week 2026 conference taking place on May 3rd – 8th in Los Angeles, California.

Alchemistry Workshop in Free Energy Methods for Drug Design 2026 Event Life Science
  • May 4th-6th, 2026
Alchemistry Workshop in Free Energy Methods for Drug Design 2026

Schrödinger is excited to be participating in the Alchemistry Workshop in Free Energy Methods for Drug Design taking place on May 4th – 6th in Barcelona, Spain.

Webinars

Accessible and automated computational catalyst discovery and reactivity optimization Webinar Materials Science
  • May 7, 2026
Accessible and automated computational catalyst discovery and reactivity optimization

In this webinar, we will demonstrate how an end-user physics–AI platform removes barriers to entry, making this process accessible to both experts and non-experts while enabling seamless scalability.

Fast, accurate, and tunable: Advancing battery materials innovation with Schrödinger’s Machine Learning Force Fields Webinar Materials Science
  • May 12, 2026
Fast, accurate, and tunable: Advancing battery materials innovation with Schrödinger’s Machine Learning Force Fields

Join us for live demos showcasing applications of MLFFs for accurate modeling of complex systems including liquid and solid-state electrolytes.

Accelerating amorphous solid dispersion (ASD) formulation with Schrödinger’s Materials Science Suite Webinar Materials Science
  • May 12, 2026
Accelerating amorphous solid dispersion (ASD) formulation with Schrödinger’s Materials Science Suite

This session will demonstrate how to seamlessly integrate computational insights from mixing energies to glass transition temperatures (Tg) into your existing R&D pipeline to reduce experimental iteration and accelerate time-to-market.

Documentation

  • Documentation
Complex Bilayer Builder Panel

Build single or multi-component lipid membranes with or without an embedded membrane protein.

  • Documentation
Membrane Analysis Panel

Calculate structural properties for a lipid membrane over the selected frames of a trajectory.

  • Documentation
Membrane Analysis Viewer Panel

View plots of the structural properties of a lipid over the course of a molecular dynamics trajectory, generated using the Membrane Analysis panel.

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.

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: Single Complex Builder Video Materials Science
Schrödinger’s Materials Science Builder Series: Single Complex Builder

The video demonstrates how to use the Single Complex Builder panel within Schrödinger’s Materials Science Suite to build organometallic complexes.

Schrödinger’s Materials Science Builder Series: Enumerate Adsorbates Video Materials Science
Schrödinger’s Materials Science Builder Series: Enumerate Adsorbates

The video demonstrates how to use the Enumerate Adsorbates panel within Schrödinger’s Materials Science Suite to build adsorbate structures for when a gas-phase molecule adsorbs on a solid substrate.

Publications

  • Publication
  • Jan 20, 2026
Quantum-Enhanced Neural Exchange-Correlation Functionals

Sokolov, et al. Physical Review A, 2026, 113, 012427

  • Publication
  • Jan 8, 2026
Molecular Dynamics Insights into Ibuprofen Nanocrystal Dissolution Put in the Context of Classical Nucleation Theory

Skrdla, et al. Molecular Pharmaceutics, 2026, 23(2), 1089-1100

  • Publication
  • Jan 1, 2026
Insights into electrolyte reactivity at the Li metal surface from density functional theory

Agarwal, et al. Computational Materials Science, 2026, 261, 114278

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

White Papers

Quick Reference Sheets

  • 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.

  • Quick Reference Sheet
Materials Science Panel Explorer

Get an overview of the Materials Science Panel Explorer panel for filtering for tools of interest.

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.