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Chemical Computing Group

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

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.
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.
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.
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.
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.
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.
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.
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.
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.
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.

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