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.
Getting Going with Materials Science Maestro Video Series
A free video series introducing the basics of using Materials Science Maestro.
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.
Materials Science Documentation
Comprehensive reference documentation covering materials science panels and workflows.
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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.
- Tutorial
Nanoreactor
Learn to leverage the nanoreactor tool to explore chemical compound and reaction space without any prior knowledge of the reaction products.
- Tutorial
Building a Coarse-Grained Skin Model using Martini Force Field
Build a coarse-grained model of a hydrated skin bilayer with Martini force field parameters using two different methods
- Tutorial
Modeling Receptor Binding in an Olfactory Protein
Learn how to prepare structures for docking and create a protein mutation by modeling an olfactory receptor.
- Tutorial
Machine Learning for Formulations
Learn to build and apply machine learning models to predict the density of multicomponent mixtures.
- Tutorial
Microkinetic Modeling
Learn to generate a microkinetic model to study the activity of a heterogeneous catalyst for COO (carbon monoxide oxidation).
Getting Going with Materials Science Maestro Video Series
A free video series introducing the basics of using Materials Science Maestro.
Materials Science Documentation
Comprehensive reference documentation covering materials science panels and workflows.
- Tutorial
Dynamic Relaxed Coordinate Scans
Explore potential energy surfaces using dynamic relaxed coordinate scans.
- Tutorial
Rigid and Relaxed Coordinate Scans
Explore potential energy surfaces using rigid and relaxed coordinate scans.
- Tutorial
Computing Atomic Charges
Calculate atomic partial charges and compare different methods for determining charges.
- Tutorial
Vibrational Circular Dichroism (VCD)
Learn to perform vibrational circular dichroism (VCD) calculations.
- Tutorial
pKa Prediction with Macro-pKa
Learn how to carry out DFT-based pKa calculations with the Macro-pKa workflow and how to analyze the results it produces.
Featured Webinars
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.