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Characterizing small drug-like molecules with automated computational spectra prediction Webinar Life Science Materials Science
  • Sep 11, 2024
Characterizing small drug-like molecules with automated computational spectra prediction

In this presentation, we will present examples that demonstrate the use of Jaguar Spectroscopy to typical modeling scenarios involving flexible drug-like molecules.

Molecular Modeling: A Key to Solving Real-Life Challenges in Pharma Formulations Webinar Materials Science
  • Sep 11, 2024
Molecular Modeling: A Key to Solving Real-Life Challenges in Pharma Formulations

The demand for innovative drug delivery methods has driven researchers to explore the intricate structure-property relationships within pharmaceutical formulations.

Organic Electronics Webinar Materials Science
  • Aug 7, 2024
Leveraging atomistic simulation, machine learning, and cloud-based collaborative ideation for display materials discovery

This webinar will explore the union of physics-based simulations, machine learning (ML), and cloud-native collaboration and informatics tools in revolutionizing R&D innovation for display materials.

Computational Catalysis at Schrödinger Webinar Materials Science
  • Aug 6, 2024
Computational Catalysis at Schrödinger

This webinar will highlight the digital simulation tools specifically for Catalysis & Reactivity.

Electrodes, electrolytes & interfaces: Harnessing molecular simulation and machine learning for rapid advancements in battery materials development Webinar Materials Science
  • Jun 26, 2024
Electrodes, electrolytes & interfaces: Harnessing molecular simulation and machine learning for rapid advancements in battery materials development

Schrödinger is excited to be presenting in a webinar hosted by the Battery Technology Platform, taking place on June 26th.

Schrödinger Materials Science Seminar Japan 2024  Webinar Materials Science
  • Jun 4, 2024
Schrödinger Materials Science Seminar Japan 2024 

《無料Webセミナー》材料開発向けシミュレーション・ソフトウェアおよびマテリアルズ・インフォマティクスの活用事例を紹介。

Taking experimentation digital: Materials innovation using atomistic simulation and machine learning at-scale Webinar Materials Science
  • May 29, 2024
Taking experimentation digital: Materials innovation using atomistic simulation and machine learning at-scale

In this talk, we will introduce a modern approach to materials R&D using a digital chemistry platform for in silico analysis, optimization and discovery.

Beyond AI: The importance of physics-based simulations in next generation food design Webinar Materials Science
  • May 9, 2024
Beyond AI: The importance of physics-based simulations in next generation food design

Schrödinger will be presenting in a live webinar on Beyond AI: The importance of physics-based simulations in next generation food design. This virtual event will be hosted by IFT (Institute of Food Technologists) on May 9th and features Dr. Jeffrey Sanders, product manager at Schrödinger.

Introducing PyMOL 3: Bring your biochemistry to life with 3D molecular visualization and movie making Webinar Life Science Materials Science
  • Apr 25, 2024
Introducing PyMOL 3: Bring your biochemistry to life with 3D molecular visualization and movie making

With PyMOL 3, we’re taking molecular visualization to new heights – empowering scientists, educators, marketers, and communicators to bring their science to life.

Automated digital prediction of chemical degradation products Webinar Materials Science
  • Apr 10, 2024
Automated digital prediction of chemical degradation products

Chemical degradation is the process by which chemical substances undergo structural changes, leading to the breakdown of their molecular integrity into simpler chemical compounds.

Chemical innovation for regulatory changes: Leveraging digital simulations for efficient molecular design Webinar Materials Science
  • Feb 28, 2024
Chemical innovation for regulatory changes: Leveraging digital simulations for efficient molecular design

Regulations in chemical and materials manufacturing continue to evolve as our understanding of the impact of man-made materials on the environment and human health improves.

In silico materials development: Integrating atomistic simulation into academic chemistry and engineering labs Webinar Materials Science
  • Dec 12, 2023
In silico materials development: Integrating atomistic simulation into academic chemistry and engineering labs

Computational chemistry is ubiquitous in academic research in chemistry, materials science, and engineering.

Case Studies

Events

SCC78 2024 Event Materials Science
  • Dec 13, 2024
SCC78 2024

Schrödinger is excited to be participating in the SCC78 conference taking place on December 11th – 13th in Los Angeles, California.

Antibody Engineering & Therapeutics 2024 Event Life Science
  • Dec 15th-18th, 2024
Antibody Engineering & Therapeutics 2024

Schrödinger is excited to be participating in the Antibody Engineering & Therapeutics event taking place on December 13th – 16th in San Diego, California.

The 29th Biennial ORCS Meeting Event Materials Science
  • Feb 9th-13th, 2025
The 29th Biennial ORCS Meeting

Schrödinger is excited to be participating in The 29th Biennial ORCS Meeting taking place on February 9th – 13th in Myrtle Beach, South Carolina.

Product Videos

Getting Going with Materials Science Maestro Video Series Materials Science
  • Aug 15, 2023
Getting Going with Materials Science Maestro Video Series

A free video series introducing the basics of using Materials Science Maestro.

Building Small Molecules in MS Maestro Materials Science
  • Nov 20, 2023
Building Small Molecules in MS Maestro

The sixth video in the Getting Going with Materials Science (MS) Maestro Video Series: 2D Sketcher, 3D Builder, and Force Field Minimization.

Building Organometallic Complexes in MS Maestro Materials Science
  • Nov 20, 2023
Building Organometallic Complexes in MS Maestro

The seventh video in the Getting Going with Materials Science (MS) Maestro Video Series: Buidling an organometallic complex.

Publications

  • Publication
  • Sep 19, 2024
Machine learning-based design of pincer catalysts for polymerization reaction
Dinda S, et al. Journal of Catalysis, 2024, 439, 115766
  • Publication
  • Jun 20, 2024
Complexation mechanisms of aqueous amylose: Molecular dynamics study using 3-pentadecylphenol
Skrdla PJ, et al. Molecular Pharmaceutics, 2024, 21, 7, 3540–3552

Quick Reference Sheets

Tutorials

  • May 2, 2024
Modeling Receptor Binding in an Olfactory Protein

Learn how to prepare structures for docking and create a protein mutation by modeling an olfactory receptor.

  • Jan 30, 2024
Nanoreactor

Learn to leverage the nanoreactor tool to explore chemical compound and reaction space without any prior knowledge of the reaction products.

  • Jan 30, 2024
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

Webinars

Purposeful simulation: Maximising impact in surface chemistry modelling Webinar Materials Science
  • Nov 12, 2024
Purposeful simulation: Maximising impact in surface chemistry modelling

Schrödinger is excited to be hosting a webinar in collaboration with Chemistry World on November 12th at 8:00 AM EDT.

Computationally-Guided Drug Formulation Webinar Series Webinar Life Science Materials Science
  • Nov 6, 2024
Computationally-Guided Drug Formulation Webinar Series

Join us this fall for Schrödinger’s Drug Formulation Webinar Series – five webinars in which we will explore how the latest computational modeling tools are impacting the various steps in the pharmaceutical formulation process.

Modeling lipid nanoparticles: Self-assembly and apparent pKa calculation Webinar Life Science Materials Science
  • Nov 6, 2024
Modeling lipid nanoparticles: Self-assembly and apparent pKa calculation

In this webinar, we will introduce Schrödinger’s coarse-grained simulation technology that can simulate the formation of LNP structures from a random mixture.

White Papers

Materials Science Informatics White Paper Materials Science
The importance of human know-how in AI execution for R&D White Paper Materials Science
Organic Electronics White Paper Materials Science
  • Jul 12, 2024
From Molecules to Optics

In this white paper, we demonstrate the synergistic application of Schrödinger and Ansys predictive technologies to accelerate characterization, design and optimization of high-performing OLED materials and devices using a multi-scale multi-physics simulation approach.

Latest insights from Extrapolations blog

How L’Oreal Uses Digital Simulation to Explore Sustainable Product Ingredients 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
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
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.