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.
Build a coarse-grained polymer chain and use it to construct an amorphous cell for a dissipative particle dynamics simulation.
Build a surfactant model with coarse-grained representations of PEG and water, perform and analyze simulations on the model.
Learn to prepare and simulate a coarse-grained formulation containing ibuprofen and beta-cyclodextrin with the Martini force field.
Learn how to build a coarse-grained force field for dissipative particle dynamics (DPD) from an all-atom system by automatically fitting coarse-grained parameters to reproduce an all-atom simulation.
Learn to perform a variety of calculations on a liquid electrolyte system using Materials Science (MS) Maestro. These properties include: determining the radial distribution function, performing cluster analysis, and calculating the diffusion coefficient.
Learn to perform a variety of calculations on a liquid electrolyte system using Materials Science (MS) Maestro. These properties include: density, radial distribution function, viscosity, and dielectric properties such as polarizability, refractive index, and dielectric constant.
Analyze and visualize the coordination environment of lithium ions diffusing through a polymer electrolyte.
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.
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.