- Sep 11th – Nov 6th, 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.
- Oct 24, 2024
ALD Modelling Workshop
Schrödinger invites you to a one-day in-person workshop in Mannheim, Germany to gain hands-on experience with Schrödinger software for atomic layer deposition and related gas-surface processes.
- Oct 27th-31st, 2024
2024 AIChE Annual Meeting
Schrödinger is excited to be participating in the 2024 AIChE Annual Meeting taking place on October 27th – 31st in San Diego, California.
- Oct 28th-30th, 2024
Computational Medicinal Chemistry School
Schrödinger is excited to be a Founding Sponsor at the Computational Medicinal Chemistry School conference taking place on October 28th – 30th in Cambridge, Massachusetts.
- Oct 29, 2024
10/29(火)【ランチョンセミナー】CBI学会2024年大会「OPLS5(分極力場)及び解離速度定数(koff)の予測技術のご紹介」
SchrödingerではFEP+に代表されるような分子動力学ベースでの創薬支援ツールに強みがあり、現在においても精力的に新機能開発を行っております
- Nov 4th-6th, 2024
BIO Europe
Schrödinger is excited to be participating in the BIO Europe conference taking place on November 4th – 6th in Stockholm, Sweden. Stop by our booth 28 to speak with Schrödinger scientists.
- 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 19, 2024
Schrödinger デジタル創薬セミナー: Into the Clinic ~計算化学がもたらす創薬プロセスの変貌~ 第14回
Advancements in machine learning enhanced in silico design: Impact on a pipeline of drug discovery programs
- Dec 4th-5th, 2024
Schrödinger Maestro Workshop
This year’s workshop focuses on small molecule drug discovery and drug formulation with Schrödinger Maestro software suite.
Case Studies
Events
- Sep 11th – Nov 6th, 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.
- Oct 24, 2024
ALD Modelling Workshop
Schrödinger invites you to a one-day in-person workshop in Mannheim, Germany to gain hands-on experience with Schrödinger software for atomic layer deposition and related gas-surface processes.
- Oct 27th-31st, 2024
2024 AIChE Annual Meeting
Schrödinger is excited to be participating in the 2024 AIChE Annual Meeting taking place on October 27th – 31st in San Diego, California.
Publications
- Publication
- May 3, 2024
Unveiling a Novel Solvatomorphism of Anti-inflammatory Flufenamic Acid: X-ray Structure, Quantum Chemical, and In Silico Studies
Shanthakumar, et al. ACS Omega, 2024, 9(19), 20753-20772- Publication
- Jul 15, 2024
Synthesis, computational studies and evaluation of benzisoxazole tethered 1,2,4-triazoles as anticancer and antimicrobial agents
Dwarakanath, et al. Journal of Molecular Structure, 2024, 1308, 138070- Publication
- Aug 1, 2024
Conformers influence on UV-absorbance of avobenzone
Sahoo, et al. Journal of Photochemistry and Photobiology A: Chemistry, 2024, 453, 115671Webinars
- 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.
- Sep 11th – Nov 6th, 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.
- Oct 23, 2024
Crystal structure prediction workflow for small molecule drug formulation
Early assessment of crystal polymorphism and thermodynamic solubility continues to be elusive for drug discovery and development despite its critical importance, especially for the ever-increasing fraction of poorly soluble drug candidates.
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.
- May 6, 2024
Closing the gap between material discovery and engineering design with multiscale simulation
This white paper presents a multiscale modeling framework for designing and characterizing fiberreinforced composites using technologies from Schrödinger and Ansys.
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.