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Chemical Computing Group (CCG) | Computer-Aided Molecular Design

Leading developer and provider of Molecular Modeling, Molecular Simulations, Machine Learning and BioInformatics software to Pharmaceutical and Biotechnology companies as well as Academic institutions throughout the world.

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Topics: chemical computing group, chemical computing group (ccg), chemical computing group inc, computer-aided molecular design, moe software, molecular operating environment, svl exchange

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chemcomp.com
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moe.org

moe.org moe.org           
moe.
the official site for moe. news, tour dates, and band merchandise.
. As minor planet discoveries are confirmed, they are given a permanent number by the IAU's Minor Planet Center (MPC), and the discoverers can then submit names for them, following the IAU's naming conventions. The list below concerns those minor planets in the specified number-range that have received names, and explains the meanings of those names. Official naming citations of newly named small Solar System bodies are approved and published in a bulletin by IAU's Working Group for Small Bodies Nomenclature (WGSBN). Before May 2021, citations were published in MPC's Minor Planet Circulars for many decades. Recent citations can also be found on the JPL Small-Body Database (SBDB).

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macinchem.org

macinchem.org macinchem.org           
Macs in Chemistry Home | Macs in Chemistry
Macs in Chemistry Home | Macs in Chemistry


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click2drug.org

click2drug.org click2drug.org           
Directory of in silico Drug Design tools
Directory of in silico drug design tools


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cresset-group.com

cresset-group.com cresset-group.com           
Computational chemistry solutions for drug discovery
Cresset CADD Software, Torx DMTA and Discovery CRO solutions enable research chemists to make the molecules that matter, make better molecule design decisions, track compound synthesis with ease and get a unique perspective to advance their discovery project performance. By accessing CADD software, scientific expertise and enhanced efficiency by integrating in silico CADD and DMTA discovery solutions with first-class discovery research resources computational chemistry scientists will win the race to scientific success with seamless collaboration and insights across the Design-Make-Test-Analyze cycle. Good Business Charter acdredited.


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molsis.co.jp

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MOLSIS Inc. | Molecular Simulation and Informatics Systems
MOLSIS Inc. | Molecular Simulation and Informatics Systems



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molsoft.com

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Molsoft L.L.C.
Molsoft L.L.C.


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pedeciba.edu.uy

pedeciba.edu.uy pedeciba.edu.uy           
Programa de Desarrollo de las Ciencias Básicas (PEDECIBA)
Programa de Desarrollo de las Ciencias Básicas (PEDECIBA)


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molecularforecaster.com

molecularforecaster.com molecularforecaster.com           
Molecular Forecaster - Test your molecules with the click of a button.
At Molecular Forecaster, we offer the most precise and intuitive virtual chemistry laboratory available, whether it’s for molecular modeling, combinatorial chemistry or drug discovery.


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cdk.github.io

cdk.github.io cdk.github.io           
Chemistry Development Kit
Collection of free and open-source modular Java libraries for processing chemical information (Cheminformatics) and are easy to integrate with other open-source or in-house projects.


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avogadro.cc

avogadro.cc avogadro.cc           
Avogadro - Free cross-platform molecular editor - Avogadro
Avogadro - the advanced molecular editor and visualizer


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acscomp.org

acscomp.org acscomp.org           
Home
Welcome to the COMP Division's website. If this is your first visit, please take some time to read about COMP and the programs we support. If you have suggestions for new content for the site or programs that you would like to see at our National Meetings, feel free to write to us. The Division



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prosess.ca

prosess.ca prosess.ca           
Home Page
Home Page


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openbabel.org

openbabel.org openbabel.org           
Open Babel
Open Babel


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scbdd.com

scbdd.com scbdd.com           
CBDD-Group|Computational Biology and Drug Design Group
Computational Biology and Drug Design Group,ChemDes is an online-tool for the calculation of molecular descriptors.It is designed by CBDD group of CSU and supply a strong tool of calculating molecular descriptors for researchers.


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openmolecules.org

openmolecules.org openmolecules.org           
www.openmolecules.org
www.openmolecules.org


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cambridgemedchemconsulting.com

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Home | Cambridge MedChem Consulting
Home | Cambridge MedChem Consulting


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oneugm.com

oneugm.com oneugm.com           
NextGen User Group Meeting 2020
Education. Networking. Inspiration. Professional Development. And, of course, fun. It’s all right here at NextGen UGM 2020.



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daylight.com

daylight.com daylight.com           
Daylight
Daylight
Comet. The Great January Comet of 1910, formally designated C/1910 A1 and often referred to as the Daylight Comet, was a comet which appeared in January 1910. It was already visible to the naked eye when it was first noticed, and many people independently "discovered" the comet. At its brightest, it outshone the planet Venus, and was possibly the brightest comet of the 20th century.

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moleculardescriptors.eu

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Vodalor


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vls3d.com

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vls3d.com - Virtual Screening Drug Design Bruno Villoutreix
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