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Panel discussion: Materials design at scale Webinar Materials Science
Materials design in electronics industry: Application of materials informatics and cloud computing environment to the design of organic carrier transport materials Webinar Materials Science
  • Oct 29, 2020
Materials design in electronics industry: Application of materials informatics and cloud computing environment to the design of organic carrier transport materials

In this webinar, results of our trials to introduce such progresses to the materials design in electronic industry will be presented for the case of the design of organic carrier transport materials such as heteroacenes.

Modeling and Characterization of Recyclable Telechelic 1,3-Enchained Oligocyclobutanes: Density Functional Theory, Transition State Theory, and Molecular Dynamics Simulations Webinar Materials Science
  • Oct 29, 2020
Modeling and Characterization of Recyclable Telechelic 1,3-Enchained Oligocyclobutanes: Density Functional Theory, Transition State Theory, and Molecular Dynamics Simulations

In this webinar, we present how density functional and transition state theory calculations of the proposed reaction mechanism explain the observed stereocontrol and thermoneutrality of the reversible reaction.

Molecular dynamics to understand the origin of the preferred orientation of phosphorescent dyes in OLEDs Webinar Materials Science
  • Oct 27, 2020
Molecular dynamics to understand the origin of the preferred orientation of phosphorescent dyes in OLEDs

In this webinar, learn why emitting dipole orientation (EDO) is an important issue of emitting materials in organic light-emitting diodes for an increase of outcoupling efficiency of light.

Molecular modeling of polycyanurates to predict thermophysical properties Webinar Materials Science
  • Oct 27, 2020
Molecular modeling of polycyanurates to predict thermophysical properties

In this webinar, learn how polycyanurates have enjoyed use in high-performance applications in aerospace as the resin component for high-temperature composites.

Consumer Packaged Goods Webinar Materials Science
  • Aug 10, 2020
Surfactant chemistry development for consumer packaged goods enhanced by atomic scale simulation

In this webinar, we present case studies on how physic-based chemical simulation in the Schrödinger Materials Science Suite can be used to help predict and rationalize performance determining properties of surfactants for the CPG market applications.

Learning to Taste: Application of Deep Learning to Predict the Sweetness of Small Organic Molecules Webinar Materials Science
  • Aug 6, 2020
Learning to Taste: Application of Deep Learning to Predict the Sweetness of Small Organic Molecules

In this webinar, we demonstrate that these advanced machine learning models are highly efficient in classifying the molecules as bitter/sweet.

Perspectives in Computational Materials Design: Progress and Prospects Webinar Materials Science
  • Aug 6, 2020
Perspectives in Computational Materials Design: Progress and Prospects

In this webinar, we present new strategies for multiparadigm simulations of nanoscale materials with applications to electrocatalysis, Li batteries, micelle formation, and ductile boron carbide.

Enumeration as a Computational Strategy for Automating the Design of CVD and ALD Precursors Webinar Materials Science
  • Jul 8, 2020
Enumeration as a Computational Strategy for Automating the Design of CVD and ALD Precursors

In this webinar, we present the success of chemical-based deposition and etch depends primarily on the choice of gas-phase chemicals.

Automated High-throughput In Silico Reaction Screening for Design and Discovery of Enhanced Reactivity and Tailored Chemo-, Regio-, and Stereo-selectivity Webinar Materials Science
  • May 20, 2020
Automated High-throughput In Silico Reaction Screening for Design and Discovery of Enhanced Reactivity and Tailored Chemo-, Regio-, and Stereo-selectivity

In this webinar, learn how first-principles simulation has become a reliable tool for the prediction of structures, chemical mechanisms, and reaction energetics for the fundamental steps in catalysis.

Efficient and Accurate Modeling of Thermosets via a Synergistic Combination of Quantum Mechanics and Molecular Dynamics Simulations Webinar Materials Science
  • May 14, 2020
Efficient and Accurate Modeling of Thermosets via a Synergistic Combination of Quantum Mechanics and Molecular Dynamics Simulations

In this webinar, we demonstrate that a synergistic combination of QM and MD simulation enables the generation of realistic thermoset polymer morphologies and reliable prediction of their properties.

Multiscale modeling of polymer composites Webinar Materials Science
  • May 7, 2020
Multiscale modeling of polymer composites

In this webinar, individual simulations at the quantum and atomistic level will be discussed as well as connection between the two.

Case Studies

Documentation

Materials Science Documentation Documentation Materials Science
Materials Science Documentation

Comprehensive reference documentation covering materials science panels and workflows.

  • Documentation
Materials Science Panel Explorer

Quickly learn which Schrödinger tools are the best fit for your research.

  • Documentation
Online Help and Documentation

An online resource of information and instruction on how to use Schrödinger software including user manuals, panel descriptions, installation guides, reference sheets, tutorials, and more.

Events

2025 AOCS Annual Meeting & Expo Event Materials Science
  • Apr 27th-30th, 2025
2025 AOCS Annual Meeting & Expo

Schrödinger is excited to be participating in the 2025 AOCS Annual Meeting & Expo conference taking place on April 27th – 30th in Portland, Oregon.

Innovate big, think “small”: Optimizing formulations at the molecular level with physics-powered AI Event Materials Science
  • Apr 27, 2025
Innovate big, think “small”: Optimizing formulations at the molecular level with physics-powered AI

Join us for this two-hour workshop on the practical applications of molecular scale, physics-informed AI for research scientists.

Digital Formulation: Shaping the Future of Sustainable Medicines Manufacturing Event Materials Science
  • May 2, 2025
Digital Formulation: Shaping the Future of Sustainable Medicines Manufacturing

Schrödinger is excited to be participating in the Mesox Symposium taking place on May 2nd in Birmingham, United Kingdom.

Product 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.

Building Small Molecules in MS Maestro Video Materials Science
Building Small Molecules in MS Maestro

The sixth video in the Getting Going with Materials Science (MS) Maestro Video Series: 2D Sketcher, 3D Builder, and Force Field Minimization.

Building Organometallic Complexes in MS Maestro Video Materials Science
Building Organometallic Complexes in MS Maestro

The seventh video in the Getting Going with Materials Science (MS) Maestro Video Series: Buidling an organometallic complex.

Publications

Quick Reference Sheets

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.

Webinars

Computational insights into polymer excipient selection for amorphous solid dispersions Webinar Life Science Materials Science
  • May 14, 2025
Computational insights into polymer excipient selection for amorphous solid dispersions

In this webinar, we will highlight how molecular models can aid our ability to screen through standard polymer excipients for target lists to push into lab testing.

Accelerating OLED innovation with multi-scale, multi-physics simulations Webinar Materials Science
  • Apr 16, 2025
Accelerating OLED innovation with multi-scale, multi-physics simulations

Join us to explore how integrated digital workflows drive the design of next-generation, high-performance OLEDs.

Accelerating pharmaceutical formulations using machine learning approaches Webinar Life Science Materials Science
  • Apr 8, 2025
Accelerating pharmaceutical formulations using machine learning approaches

In this webinar, we will demonstrate how Schrödinger’s integrated ML- and physics-based approaches are transforming pharmaceutical formulation design.

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.