- 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.
- 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.
- 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.
- Aug 6, 2024
Computational Catalysis at Schrödinger
This webinar will highlight the digital simulation tools specifically for Catalysis & Reactivity.
- 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.
- 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。
- 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.
- 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.
- 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.
- 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.
- 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.
- 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
- 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.
- 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.
- 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
- Aug 15, 2023
Getting Going with Materials Science Maestro Video Series
A free video series introducing the basics of using Materials Science Maestro.
- 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.
- 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- Publication
- Jun 28, 2024
Robust and effective ab initio molecular dynamics simulations on the GPU cloud infrastructure using the Schrödinger Materials Science Suite
Fonari, et al. Computational Materials Science, 2024, 244, 113188Quick 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
- 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.
- 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.
- 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
- 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
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.