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What is Schrödinger?

Transform the domains of drug development and materials science by employing advanced molecular modeling approaches. Our computational platform, rooted in the principles of physics, offers distinct solutions for predictive modeling, data analysis, and collaborative efforts, enabling efficient exploration of chemical space. This state-of-the-art platform is utilized by top industries worldwide, supporting drug discovery projects and materials science endeavors in diverse fields such as aerospace, energy, semiconductors, and electronic displays. It propels our internal drug discovery initiatives, managing the entire process from identifying targets to discovering hits and optimizing leads. Moreover, it boosts our collaborative research aimed at developing innovative medicines to tackle major public health issues. With a dedicated team comprising over 150 Ph.D. scientists, we invest considerable resources into research and development. Our impact on the scientific community is highlighted by over 400 peer-reviewed publications that demonstrate the effectiveness of our physics-based approaches, ensuring we remain leaders in the evolution of computational modeling techniques. We are unwavering in our commitment to pioneering advancements and broadening the horizons of our industry while fostering partnerships that amplify our research capabilities.

What is ChemOffice?

ChemOffice greatly enhances the productivity of researchers by equipping them with tools designed to systematically catalog and analyze their compounds, reactions, and pertinent properties, effectively transforming basic data into insightful information that aids in making well-informed decisions. Moreover, ChemDraw for Excel seamlessly integrates chemical information into Excel, allowing chemists to utilize Excel's analytical functions to sort, organize, and enrich their compound data while exploring structure-activity relationships. In addition, Chem3D enables chemists to construct three-dimensional representations of their compounds, which allows for a detailed examination of the spatial configuration and characteristics of these molecules to improve their effectiveness or selectivity. ChemFinder acts as a smart personal database, helping scientists manage their compound inventories and facilitating effective searches and correlations between chemical structures and their properties. By offering this extensive suite of tools, the platform significantly streamlines the research workflow, ultimately enhancing the quality and efficiency of scientific investigations, which is crucial in today's fast-paced research environment.

Media

Media

Integrations Supported

Integrations Supported

ChemDraw
Microsoft Excel

API Availability

API Availability

Pricing Information

Pricing not provided

Pricing Information

Pricing not provided

Supported Platforms

SaaS

Supported Platforms

Windows
Mac

Customer Service / Support

Not specified

Customer Service / Support

Standard Support
Web-Based Support

Training Options

Not specified

Training Options

Documentation Hub

Company Facts

Organization Name

Schrödinger

Company Location

United States

Company Website

www.schrodinger.com

Company Facts

Organization Name

PerkinElmer Informatics

Date Founded

1937

Company Location

United States

Company Website

www.cambridgesoft.com

Categories and Features

Drug Discovery

Not specified

Materials Science

Not specified

Molecular Modeling

Not specified

Simulation

Not specified

Categories and Features

Life Sciences

Not specified

Molecular Modeling

Not specified

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