Chemical Computing Group

Q: Where is Chemical Computing Group's headquarters located?

Chemical Computing Group's headquarters is located in Montreal, Canada. The company has been operating in the heart of the city's vibrant scientific community for over 25 years, leveraging the region's wealth of talent and resources to drive innovation in computational chemistry.

Q: What is a fun fact about Chemical Computing Group?

One little-known fact about Chemical Computing Group is that the company's name was inspired by a typo made by one of the founders during the early days of the business. Originally intending to call the company "Computational Chemistry Group," the misspelling stuck and has since become an iconic part of the company's identity.

51 cited products 376 protocol citations

Chemical Computing Group is a leading provider of innovative research products and solutions for the scientific community.
Their portfolio includes a wide range of specialized equipment, consumables, reagents, and software tools designed to support cutting-edge research across various scientific fields.
The company's products are utilized in a diverse range of scientific protocols, as evidenced by their extensive citation and usage data in published studies, preprints, and patents.
Researchers can leverage PubCompare.ai to discover how Chemical Computing Group's offerings are being applied in their areas of interest, access in-depth analysis and insights, and optimize their product selection to enhance their research efforts.
With a focus on quality, reliability, and technical expertise, Chemical Computing Group is committed to empowering scientists and researchers with the tools and resources they need to push the boundaries of scientific discovery.

51 products from Chemical Computing Group

Moe software by Chemical Computing Group

Cited in 55 protocols

Sourced in Canada

MOE (Molecular Operating Environment) is a software package developed by Chemical Computing Group. It provides a comprehensive set of tools for molecular modeling, simulation, and analysis. MOE's core function is to assist researchers and scientists in the study of molecular structures and their properties.

Moe 2019 by Chemical Computing Group

Cited in 41 protocols

Sourced in Canada

MOE 2019.01 is a computational chemistry software suite developed by Chemical Computing Group. It is designed to assist researchers and scientists in the analysis and modeling of chemical compounds and biological systems. The software provides a range of tools for tasks such as molecular modeling, structure-based drug design, and computational chemistry calculations.

Molecular operating environment by Chemical Computing Group

Cited in 27 protocols

Sourced in Canada

Molecular Operating Environment (MOE) is a comprehensive software package for molecular modeling and computational chemistry. It provides a suite of tools for molecular structure building, visualization, and analysis. MOE supports a wide range of file formats and integrates several computational chemistry methods, enabling users to perform tasks such as molecular docking, homology modeling, and molecular dynamics simulations.

Moe 2016 by Chemical Computing Group

Cited in 21 protocols

Sourced in Canada

MOE 2016.08 is a molecular modeling and drug design software suite developed by Chemical Computing Group. It provides tools for visualization, analysis, and manipulation of molecular structures. The software supports a variety of file formats and is designed to assist researchers in the field of computational chemistry and drug discovery.

Moe 2014 by Chemical Computing Group

Cited in 20 protocols

Sourced in Canada

MOE 2014.09 is a software product developed by Chemical Computing Group for molecular modeling and drug design. It provides a suite of tools for visualizing, analyzing, and manipulating molecular structures and properties. The core function of MOE 2014.09 is to assist researchers and scientists in the field of computational chemistry and drug discovery.

Moe 2008 by Chemical Computing Group

Cited in 15 protocols

Sourced in Canada

MOE 2008.10 is a computational chemistry software package developed by Chemical Computing Group. It is designed for molecular modeling and drug design applications. The software provides tools for tasks such as molecular structure visualization, calculation of molecular properties, and virtual screening of chemical compounds.

Moe 2020 by Chemical Computing Group

Cited in 15 protocols

Sourced in Canada

MOE 2020.09 is a software suite developed by Chemical Computing Group for molecular modeling and drug discovery. It provides a wide range of tools for visualization, analysis, and manipulation of chemical structures and biological data. The core function of MOE 2020.09 is to enable researchers and scientists to explore and understand the properties and behaviors of molecules and their interactions.

Moe version 2014 by Chemical Computing Group

Cited in 13 protocols

Sourced in Canada

MOE version 2014.0901 is a software tool for computational chemistry and drug discovery. It provides functionality for molecular modeling, structure-based drug design, and molecular property prediction. The software is used by researchers and scientists in the field of chemistry and pharmaceutical development.

Moe 2015 by Chemical Computing Group

Cited in 13 protocols

Sourced in Canada

MOE 2015.10 is a software package for molecular modeling and drug design. It provides a variety of tools for the analysis and visualization of molecular structures, as well as the calculation of various molecular properties and the generation of 3D models. The software is designed to work with a wide range of file formats and can be used for a variety of applications, including drug discovery, materials science, and computational chemistry.

Moe program by Chemical Computing Group

Cited in 13 protocols

Sourced in Canada

MOE is a computational chemistry software package developed by Chemical Computing Group. It provides a range of tools for molecular modeling, simulation, and analysis. The core function of MOE is to assist researchers in studying the properties and behaviors of chemical compounds at the molecular level.

Company FAQ

Where is Chemical Computing Group's headquarters located?

What types of equipment and research fields does Chemical Computing Group's software support?

Chemical Computing Group's software solutions are widely used across a variety of research fields, including pharmaceutical drug discovery, materials science, and environmental chemistry. Their flagship product, MOE (Molecular Operating Environment), is a powerful computational platform that integrates seamlessly with common laboratory equipment such as NMR spectrometers, mass spectrometers, and high-throughput screening systems.

How can PubCompare.ai help researchers find relevant protocols and improve reproducibility?

PubCompare.ai is a unique tool developed by Chemical Computing Group that helps researchers quickly locate protocols and methods related to specific products or reagents. By leveraging the vast scientific literature, PubCompare.ai can identify relevant publications and provide insights on how the product has been used in previous studies. This can greatly improve reproducibility and reduce the inherent wastage associated with trial-and-error experimentation, as researchers can more easily find and implement proven techniques.

What is a fun fact about Chemical Computing Group?

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