- Publication
- Sep 8, 2015
A Non-Classical Hydrogen Bond in the Molybdenum Arene Complex [‘6-C6H5C6H3(Ph)OH]Mo(PMe3)3: Evidence That Hydrogen Bonding Facilitates Oxidative Addition of the O-H Bond
Tony, et al. Chemical Communications, (British Royal Society), 2002, 22, 2644-2645- Publication
- Sep 8, 2015
Quantitative DFT modeling of the enantiomeric excess for dioxirane-catalyzed epoxidations
Schneebeli S.T., et al. J. Am. Chem. Soc., 2009, 131, 3965-3973- Publication
- Sep 8, 2015
Exploration of the conformational space of a polymeric material that inhibits human immunodeficiency virus
Ercanli, et al. J. Chem. Inf. Model., 2006, 46, 1321-1333- Publication
- Sep 8, 2015
Systematic investigation of the catalytic cycle of a single site ruthenium oxygen evolving complex using density functional theory
Hughes, et al. J. Phys. Chem. B, 2011, 115, 9280-9- Publication
- Sep 8, 2015
Charge Delocalization and Enhanced Acidity in Tricationic Superelectrophiles
Naredla, et al. J. Am. Chem. Soc., 2011, 133, 13169-13175- Publication
- Sep 8, 2015
Mechanism for Degradation of Nafion in PEM Fuel Cells from Quantum Mechanics Calculations
Yu, et al. J. Am. Chem. Soc., 2011, 133, 19857-19863- Publication
- Sep 8, 2015
Electron-poor rhenium allenylidenes and their reactivity toward phosphines: A combined experimental and theoretical study
Coletti, et al. Organometallics, 2012, 31(1), 57-69- Publication
- Sep 8, 2015
Mechanism of H2O2 decomposition on transition metal oxide surfaces
Lousada, et al. J. Phys. Chem. C., 2012, 116, 9533-9543- Publication
- Sep 8, 2015
A B3LYP-DBLOC empirical correction scheme for ligand removal enthalpies of transition metal complexes: Parameterization against experimental and CCSD(T)-F12 heats of formation
Hughes, et al. Phys. Chem. Chem. Phys., 2012, 14, 7724-7738- Publication
- Sep 8, 2015
Oxygen-evolving Mn cluster in photosystem II: The protonation pattern and oxidation state in the high-resolution crystal structure
Galstyan, et al. J. Am. Chem. Soc., 2012, 134, 7442-7449- Publication
- Sep 8, 2015
Jaguar: A high-performance quantum chemistry software program with strengths in life and materials sciences
Bochevarov, et al. Int. J. Quantum Chem., 2013, 113(18), 2110-2142- Publication
- Sep 8, 2015
Virtual screening of electron acceptor materials for organic photovoltaic applications
Halls, et al. New J. Phys., 2013, 15, 105029Case Studies
Case Study
Materials Science
Case Study
Materials Science
Case Study
Materials Science
Events
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.
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.
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
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.
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.
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- 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
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.
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.
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
White Paper
Materials Science
White Paper
Materials Science
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
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.
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