Webinar
Materials Science
- Jun 28, 2023
Cutting-Edge Cosmetics: Innovating for Sustainability with Machine Learning & Molecular Simulations
In this webinar, we explore the challenges chemists face, and how new approaches can help find solutions quicker.
Webinar
Materials Science
- Jun 23, 2023
Progress in understanding atomic level processing at the atomic scale
In this webinar, we dip into stories about how simulations have advanced our understanding of the growth mechanisms of ALD, and lately of ALE too.
Webinar
Materials Science
- Apr 18, 2023
Accelerating the Design of Asymmetric Catalysts with a Digital Chemistry Platform
In this webinar, we demonstrate how Schrödinger’s advanced digital chemistry platform can be used to accelerate the direct design and discovery of asymmetric catalysts.
Webinar
Materials Science
- Mar 29, 2023
Battery Tech – Leveraging Atomic Scale Modeling for Design and Discovery of Next-Generation Battery Materials
In this webinar, we present an advanced digital chemistry platform for developing next-generation battery materials with improved properties.
Webinar
Materials Science
- Mar 10, 2023
Chinese: 利用原子尺度建模设计和发现下一代电池材料 | Leveraging Atomic Scale Modeling for Design and Discovery of Next-Generation Battery Materials
This webinar discussed how to drive the development of novel battery materials with molecular simulations.
Webinar
Materials Science
- Feb 27, 2023
Vibrational and electronic circular dichroism calculations with Jaguar
In this webinar, we review the existing capabilities of Jaguar with regards to VCD and ECD and show examples of applications of these computational techniques.
Webinar
Materials Science
- Dec 19, 2022
Overview of Molecular Modelling for Formulations
In this webinar, we give an overview of molecular modeling calculations relevant for formulations in the pharmaceuticals, inks, 3D printing, polymers, batteries and agricultural chemicals industries.
Webinar
Materials Science
- Oct 21, 2022
Sublime Precursors: How Modelling Organometallics at Surfaces Drives Innovation in Materials Processing
In this webinar, we look at simulations of organometallic complexes as precursor molecules for the deposition or etching of materials.
Webinar
Materials Science
- Sep 22, 2022
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.
Webinar
Materials Science
- Sep 15, 2022
Chinese: Driving the development of bio-based polymer materials with molecular simulations | 分子模拟技术推进生物基聚合物材料的发展
生物基聚合物（由可再生资源制成的聚合物材料）的应用正在为各个行业，从消费品包装到碳纤维复合材料，带来整体效益。
Webinar
Materials Science
- Aug 30, 2022
Exploring the formulations of personal care products using a digital chemistry strategy
In this webinar, we demonstrate how to gain insight of individual ingredient behavior and key properties of components in formulation using multi-scale physics simulations
Webinar
Materials Science
- Jun 22, 2022
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.
Events
Event
Life Science
Materials Science
- Mar 22nd-26th, 2026
ACS Spring 2026
Schrödinger is excited to be participating in the ACS Spring 2026 conference taking place on March 22nd – 26th in Atlanta, Georgia.
Event
Materials Science
- Mar 23rd-26th, 2026
International Battery Seminar & Exhibit 2026
Schrödinger is excited to be participating in the International Battery Seminar & Exhibit 2026 taking place on March 23rd – 26th in Orlando, Florida.
Event
Life Science
- Mar 25, 2026
NextGen BioMed 2026
Schrödinger is excited to be participating in the NextGen BioMed 2026 conference taking place on March 24th – 25th in London, United Kingdom.
Webinars
Webinar
Materials Science
- Mar 31, 2026
Beyond the bench: Getting started with molecular dynamics simulations
Join Schrödinger’s Katie Dahlquist, as she’ll show you how Desmond can be used to improve your development.
Webinar
Materials Science
- Apr 15, 2026
Fast, accurate, and tunable: Advancing battery materials innovation with Schrödinger’s Machine Learning Force Fields
Join us for live demos showcasing applications of MLFFs for accurate modeling of complex systems including liquid and solid-state electrolytes.
Webinar
Materials Science
- Apr 16, 2026
Transforming Clean Label Innovation in FMCG via Physics-Powered AI and Predictive Modeling
Join us for a webinar with Innovation Research Interchange and learn how the Fast-Moving Consumer Goods (FMCG) sector is currently navigating a significant transition driven by a global consumer shift toward “clean label” products and high-transparency ingredient lists.
Documentation
- Documentation
Complex Bilayer Builder Panel
Build single or multi-component lipid membranes with or without an embedded membrane protein.
- Documentation
Membrane Analysis Panel
Calculate structural properties for a lipid membrane over the selected frames of a trajectory.
- Documentation
Membrane Analysis Viewer Panel
View plots of the structural properties of a lipid over the course of a molecular dynamics trajectory, generated using the Membrane Analysis panel.
Tutorials
- 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.
- 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
Introduction to Geometry Optimizations, Functionals and Basis Sets
Perform geometry optimizations on simple organic molecules and learn basics regarding functionals and basis sets.
Training Videos
Video
Materials Science
Getting Going with Materials Science Maestro Video Series
A free video series introducing the basics of using Materials Science Maestro.
Video
Materials Science
Schrödinger’s Materials Science Builder Series: Single Complex Builder
The video demonstrates how to use the Single Complex Builder panel within Schrödinger’s Materials Science Suite to build organometallic complexes.
Video
Materials Science
Schrödinger’s Materials Science Builder Series: Enumerate Adsorbates
The video demonstrates how to use the Enumerate Adsorbates panel within Schrödinger’s Materials Science Suite to build adsorbate structures for when a gas-phase molecule adsorbs on a solid substrate.
Publications
- Publication
- Jan 20, 2026
Quantum-Enhanced Neural Exchange-Correlation Functionals
Sokolov, et al. Physical Review A, 2026, 113, 012427
- Publication
- Jan 8, 2026
Molecular Dynamics Insights into Ibuprofen Nanocrystal Dissolution Put in the Context of Classical Nucleation Theory
Skrdla, et al. Molecular Pharmaceutics, 2026, 23(2), 1089-1100
- Publication
- Jan 1, 2026
Insights into electrolyte reactivity at the Li metal surface from density functional theory
Agarwal, et al. Computational Materials Science, 2026, 261, 114278
Case Studies
Case Study
Materials Science
- Jul 11, 2025
Advancing sustainable food processing through integrated experimental and molecular simulation approaches
Scientists from Schrödinger and UMass carried out comprehensive studies experimentally and computationally to investigate the key properties and extrusion performance of zein-formulated meat alternatives.
Case Study
Life Science
Materials Science
Case Study
Materials Science
White Papers
White Paper
Materials Science
White Paper
Materials Science
White Paper
Materials Science
Quick Reference Sheets
- Quick Reference Sheet
Materials Science Panel Explorer
Get an overview of the Materials Science Panel Explorer panel for filtering for tools of interest.
- Quick Reference Sheet
Coarse Grained Mapping
Get an overview of the Coarse Grained Mapping panel for mapping all-atom structures to coarse grained models.
Latest insights from Extrapolations blog
Blog
How L’Oreal Uses Digital Simulation to Explore Sustainable Product Ingredients
Most of us could name at least one cosmetic or personal care product that’s essential to looking and feeling our best. Whether it’s a specific kind of soap, a brand of mascara, the right shade of lipstick or the shampoo that works best for our hair, these products have become a critical part of our daily routine.
Uncovering Better Materials for the Spacecraft of Tomorrow
When it comes to solving problems for his job, the work done by Dr. Levi Moore actually is rocket science. As a research chemist with the United States Air Force Research Laboratory, he’s tasked with helping to develop new materials that make it easier and safer to launch rockets into space.
Sustainable Food Packaging Designed at the Atomic Level
Each year, an estimated 330 million metric tonnes of plastic are produced globally. A significant portion of that plastic becomes waste, clogging landfills, rivers, and the ocean for centuries, damaging ecosystems and negatively impacting human health.
Training & 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.
Free learning resources
Learn how to deploy the technology and best practices of Schrödinger software for your project success. Find training resources, tutorials, quick start guides, videos, and more.
Other Resources