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.
Webinar
Materials Science
- Jun 7, 2022
Quick Start Workshop: Materials Simulation for Experimentalists
In this webinar, learn how an experimentalist can take advantage of simulation and modeling, as well as practical knowledge about how to get started.
Webinar
Materials Science
- Jun 2, 2022
Why designing the next generation of sustainable packaging will rely on digital molecular simulations
In this webinar, we demonstrate how molecular simulation can reproduce and predict experimental mechanical and chemical properties of bio-sourced materials, and provide fundamental insights for product development.
Webinar
Materials Science
Webinar
Materials Science
Webinar
Materials Science
- Apr 14, 2022
How digital molecular simulations will drive the next generation of innovation in reformulation and sustainability of consumer-packaged goods
In this webinar, we present the utility of modeling to develop new products, rationalize product (mis)behavior, and understand how modeling can empower researchers to drive innovation will be highlighted.
Webinar
Materials Science
- Apr 13, 2022
Driving the Development of Bio-Based Polymers with Molecular Simulation
In this webinar, we’ll explore how research leaders, material scientists and polymer scientists can learn new techniques for screening and evaluating the performance of bio-based polymer materials.
Webinar
Materials Science
- Mar 30, 2022
How to Adopt the Next-Generation of Materials Screening for Catalysis Discovery: In Silico Design at the Enterprise Scale
In this webinar, learn how catalysts facilitate the creation of almost all synthetic materials we interact with every day.
Webinar
Materials Science
- Mar 29, 2022
Advancing the Understanding of the Starch Structure-function Relationship with Molecular Simulation
In this webinar, learn how the use of molecular dynamics simulations provides critical insight into the structural and dynamic properties of amorphous starch structures.
Webinar
Materials Science
Events
Webinar
Life Science
Materials Science
- Sep 23, 2026
Bunsen: Where Validated Scientific Workflows Meet Agentic AI
Join Schrödinger CTO Pat Lorton for an introduction to Bunsen. Pat will share how Bunsen allows researchers to set up, run, and troubleshoot multi-stage workflows without command-line friction or manual setup.
Event
Materials Science
- Sep 24th-25th, 2026
Future Food-Tech 2026
Schrödinger is excited to be participating in the Future Food-Tech 2026 conference taking place on September 24th – 25th in London, United Kingdom.
Event
Life Science
- Sep 27th – Oct 1st, 2026
25th EuroQSAR
Schrödinger is excited to be participating in the 25th European Symposium on Quantitative Structure-Activity Relationship conference taking place on September 27th – October 1st in Perugia, Italy.
Webinars
Webinar
Life Science
Materials Science
- Sep 23, 2026
Bunsen: Where Validated Scientific Workflows Meet Agentic AI
Join Schrödinger CTO Pat Lorton for an introduction to Bunsen. Pat will share how Bunsen allows researchers to set up, run, and troubleshoot multi-stage workflows without command-line friction or manual setup.
Webinar
Materials Science
- Oct 6, 2026
Accelerating materials innovation with Bunsen, your agentic co-scientist for physics & AI
In this webinar, practical materials development case studies will show how Bunsen moves beyond a conventional chat interface to plan and execute multi-step workflows spanning literature and data analysis, quantum mechanics and molecular dynamics simulations, machine learning, iterative candidate refinement, and the synthesis of results into clear, shareable reports.
Webinar
Materials Science
- Jul 23, 2026
Accelerating sustainable chemical innovation with 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.
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 MS Maestro Video Series
A free video series introducing the basics of using Materials Science Maestro.
Video
Materials Science
Launching, Saving and Importing – Getting Going with MS Maestro
Learn Launching, Saving and Importing in the Getting Going with Materials Science (MS) Maestro Video Series.
Video
Materials Science
Navigating the Graphical User Interface – Getting Going with MS Maestro
Learn how to navigate the Graphical User Interface in the Getting Going with Materials Science (MS) Maestro Video Series.
Publications
- Publication
- Jun 3, 2026
Data-Driven Design of Organic Semiconductors Exhibiting Low Reorganization Energy via Hierarchical Variational Autoencoders, Gaussian Mixture Regression, and Bayesian Optimization
Nakanishi, et al. Journal of Chemical Information and Modeling, 2026, 66(12), 7034–7045
- Publication
- May 27, 2026
Digital Discovery of Large-Scale Optoelectronic Materials via MPNICE Machine-Learning Force Fields
Abroshan, et al. Physical Chemistry Chemical Physics, 2026, 28(24), 14764–14774
- Publication
- Apr 23, 2026
Multiobjective Design of Electrolyte Solvents via Physics-Based Modeling and Reinforcement Learning
Afzal, et al. ACS Applied Engineering Materials, 2026, 4(5), 2140–2150
Case Studies
Case Study
Materials Science
- Sep 14, 2026
Predict skin products safety and efficacy computationally —ahead of the lab
As global animal testing bans expand, benchwork alone is no longer enough to meet modern safety benchmarks.
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
White Papers
White Paper
Materials Science
White Paper
Materials Science
White Paper
Materials Science
Quick Reference Sheets
- Quick Reference Sheet
Coarse-Grained Backmapping
Get an overview of the Coarse-Grained Backmapping panel.
Latest insights from Extrapolations blog
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.