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 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 131 Results
- Tutorial
Meta Workflow
Learn to use the Meta Workflow Builder to string together multiple workflows for automating user-specific projects.
- Tutorial
Calculating Reaction Energetics for Molecular Systems
Perform geometry optimizations and frequency calculations to predict the thermodynamics of a sample Diels-Alder reaction.
- Tutorial
R-group Enumeration with the Materials Science Suite
Manage R-group libraries and apply them for R-group enumeration over a core structure.
- Tutorial
Bond and Ligand Dissociation Energy
Calculate the energy associated with the fragmentation of a parent molecule at various dissociation sites.
- Tutorial
Organometallic Complexes
Learn tools for building and enumerating organometallic complexes, as well as for performing and analying geometry optimizations for organometallic complexes.
- Tutorial
RxnProfiler for Polyethene Insertion
Calculate polyethylene insertion reaction barriers for a novel catalyst based on a template catalyst.
- Tutorial
Design of Asymmetric Catalysts with Reaction Network Enumeration Profiler
Use automated reaction workflow (AutoRXNWF) and related tools to design asymmetric molecular catalysts based on enantioselectivity
- 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.
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 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 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