Free learning resources
Quickly learn how to integrate Schrödinger technology into your research. From overviews to deep dives, you can find information about applications, workflows, and analysis here.
Video
Materials Science
Getting Going with Materials Science Maestro Video Series
A free video series introducing the basics of using Materials Science Maestro.
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.
Documentation
Materials Science
Materials Science Documentation
Comprehensive reference documentation covering materials science panels and workflows.
Filters
Tutorials
Self-guided step-by-step introductions to various workflows with example files for getting comfortable with Schrödinger tools.
Videos
Short video overviews of specific introductory and scientific topics, including summaries of new release features.
Quick reference sheets
A one-page PDF that visually describes the panel or workflow.
Found 113 Results
- Tutorial
Beta Elimination Reactions
Calculate energies for the elimination of H-X products from a reactant, where a H atom is at the beta position relative to the atom X.
- Tutorial
Calculating Transition Dipole Moments (TDM), TDM Distributions, and Order Parameter
Learn to compute transition dipole moments from TDDFT calculations on various molecules and systems.
- Tutorial
Kinetic Monte Carlo (KMC) Charge Mobility
Learn how to calculate charge mobility in semiconducting molecular devices.
- Tutorial
Dielectric Properties
Learn how to obtain dielectric and optical properties of organic molecules and polymers.
- Tutorial
Molecular Deposition
Learn to simulate the deposition of molecules on a substrate (physisorption) via iterative additions and molecular dynamics (MD) equilibrations.
- 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
Building, Equilibrating and Analyzing Amorphous Polymers
Build a polymer and create an amorphous cell for molecular dynamics simulations.
- Tutorial
Crosslinking Polymers
Learn to use the crosslink polymers calculation and results panels to build and analyze an epoxy-amine thermosetting composite material.
- Tutorial
Polymer Property Prediction
Learn to predict the thermophysical and mechanical response properties of a polymeric material.
- Tutorial
Cluster Analysis
Learn to build and equilibrate a model surfactant system and then use the cluster analysis calculations and results panels to analyze aggregation.
- Tutorial
Penetrant Loading
Learn to use the penetrant loading and viewer panels to place water molecules into a crosslinked polymer matrix using grand canonical Monte Carlo and molecular dynamics simulation.
Featured Webinars
Webinar
Materials Science
A paradigm change in the design and optimization of OLED materials using a digital chemistry strategy
In this webinar, we will present the impact of in silico technologies for systematic design, development, and selection of organic optoelectronic materials.
Webinar
Materials Science
Leveraging Atomic Scale Modeling for Design and Discovery of Next-Generation Battery Materials
In this webinar, we will 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.
Additional 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.
Teaching with Schrödinger
Connect your students to industry-leading molecular modeling software through a web-based platform. Incorporate molecular modeling in the classroom.
Other Resources