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.
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.
A free video series introducing the basics of using Materials Science Maestro.
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.
Comprehensive reference documentation covering materials science panels and workflows.
Self-guided step-by-step introductions to various workflows with example files for getting comfortable with Schrödinger tools.
Short video overviews of specific introductory and scientific topics, including summaries of new release features.
A one-page PDF that visually describes the panel or workflow.
Learn to compute transition dipole moments from TDDFT calculations on various molecules and systems.
Learn how to use the Droplet Contact Analysis Calculation and Viewer panels to determine the contact angle of water droplets on polymer surfaces.
Learn to use the evaporation calculation and viewer panels to remove molecules from a multi-component box and equilibrate the system.
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.
Learn to build and equilibrate a model surfactant system and then use the cluster analysis calculations and results panels to analyze aggregation.
Learn to predict the thermophysical and mechanical response properties of a polymeric material.
Learn to use the crosslink polymers calculation and results panels to build and analyze an epoxy-amine thermosetting composite material.
Build a polymer and create an amorphous cell for molecular dynamics simulations.
Learn to use the Disordered System Builder and Molecular Dynamics Multistage Workflow panels to build and equilibrate model systems.
Learn to simulate the deposition of molecules on a substrate (physisorption) via iterative additions and molecular dynamics (MD) equilibrations.
Learn how to obtain dielectric and optical properties of organic molecules and polymers.
Learn how to calculate charge mobility in semiconducting molecular devices.
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.
Connect your students to industry-leading molecular modeling software through a web-based platform. Incorporate molecular modeling in the classroom.