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Online Chemical Modeling Environment | ochem.eu Reviews
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Tutorials and Use Cases. Screen compounds against alerts. Set area of interest. Upload a linear model. Upload a stub model.
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1 create account
2 ochem manual
3 request support
4 acknowledgements
5 citation
6 register an account
7 database
8 compound properties
9 properties
10 conditions
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Online Chemical Modeling Environment | ochem.eu Reviews

https://ochem.eu

Tutorials and Use Cases. Screen compounds against alerts. Set area of interest. Upload a linear model. Upload a stub model.

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docs.ochem.eu docs.ochem.eu

Apache2 Ubuntu Default Page: It works

Apache2 Ubuntu Default Page. This is the default welcome page used to test the correct operation of the Apache2 server after installation on Ubuntu systems. It is based on the equivalent page on Debian, from which the Ubuntu Apache packaging is derived. If you can read this page, it means that the Apache HTTP server installed at this site is working properly. You should replace this file. Before continuing to operate your HTTP server. Package was installed on this server. Is always included from the main...

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i571.wikispaces.com i571.wikispaces.com

Introducing Cheminformatics: Navigating the world of chemical data - practical predictive modeling

http://i571.wikispaces.com/practical+predictive+modeling

Skip to main content. Wikispaces Classroom is now free, social, and easier than ever. Try it today. Introducing Cheminformatics: Navigating the world of chemical data. Introducing Cheminformatics: Navigating the world of chemical data. Predictive Modeling in Cheminformatics. Some things to remember before you perform Chemical Predictive Modeling. The video below describes about selection of variables and techniques to improve the accuracy of predictive models. Links to the papers:. There are various kind...

vcclab.org vcclab.org

Download Program Page

http://www.vcclab.org/forms/downprog_form.html

Virtual Computational Chemistry Laboratory. Http:/ www.vcclab.org. Standalone demo versions are not provided anymore through this site. Please, use on-line version or visit On-line Chemical Modeling Environment. Which provides free access to ALOGPS and many other algorithms and models. Demo and commercial versions of OCHEM and new version of ALOGPS should be requested through eADMET GmbH. If you have questions. How to cite this applet? Are you looking for a new job in chemoinformatics?

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NextMove Software

https://nextmovesoftware.com/blog

When compression makes things bigger. Comparing structural fingerprints using a literature-based similarity benchmark. Fishing for matched series in a sea of structure representations. Supporting the updated Symbol Nomenclature for Glycans (SNFG). When compression makes things bigger – NextMove Software. On Sugar&Splice supports PubChem’s support for biologics. Sketchy Sketches – NextMove Software. On Patently wrong – Tracing the origin of an unusual molecule in PubChem. SCSR) in Sugar&Splice. An obvious...

eadmet.com eadmet.com

eADMET :: Products

http://www.eadmet.com/en/products.php

Our platform to create in silico ADME/Tox prediction models. OCHEM makes it easy to create precise models for properties of chemicals. Webbased, completely integrated development system for Structure-Property- und Structure-Activity Relationships (QSPR, QSAR). Contains a large database of physical und ADME/T properties. Requires only structural information. Supports the identification of the mode of action. Delivers background information for early stages of compound development. ALOGPS 2.1 has been ...

vcclab.org vcclab.org

Homepage of Dr. Igor V. Tetko

http://www.vcclab.org/~itetko

Dr Igor V. Tetko. Institute of Structural Biology. Ingolstaedter Landstrasse 1, b. 60w. 85764 Neuherberg (bei Munich). Tel: 49 (0)89 3187-3575. Horizon2020 Marie Skłodowska-Curie ITN "Big Data in Chemistry (BIGCHEM)". FP7 Marie Curie ITN "Environmental ChemOinformatics (ECO)". INTAS "Virtual Computational Chemistry Laboratory (VCCLAB)". Professional occupation and education. 2015 - now: Founder/CEO, BigChem GmbH. 2012 - now: Chemoinformatics Group Leader, Institute of Structural Biology, HMGU. 1994: Cand...

moleculardescriptors.eu moleculardescriptors.eu

Molecular Descriptors

http://www.moleculardescriptors.eu/resources/resources.htm

No i frames allowed : change browser. No i frames allowed : change browser. No i frames allowed : change browser. E-DRAGON is the electronic remote version of the well known software DRAGON, which is an application for the calculation of molecular descriptors developed by the Milano Chemometrics and QSAR Research Group of Prof. R. Todeschini. DRAGON provides more than 1,600 molecular descriptors that are divided into 20 logical blocks. MOLE db - Molecular Descriptors Data Base. Is a Windows based suite o...

virtuallaboratory.org virtuallaboratory.org

Homepage of Dr. Igor V. Tetko

http://www.virtuallaboratory.org/~itetko

Dr Igor V. Tetko. Institute of Structural Biology. Ingolstaedter Landstrasse 1, b. 60w. 85764 Neuherberg (bei Munich). Tel: 49 (0)89 3187-3575. Horizon2020 Marie Skłodowska-Curie ITN "Big Data in Chemistry (BIGCHEM)". FP7 Marie Curie ITN "Environmental ChemOinformatics (ECO)". INTAS "Virtual Computational Chemistry Laboratory (VCCLAB)". Professional occupation and education. 2015 - now: Founder/CEO, BigChem GmbH. 2012 - now: Chemoinformatics Group Leader, Institute of Structural Biology, HMGU. 1994: Cand...

cic-fachgruppe.blogspot.com cic-fachgruppe.blogspot.com

Chemie-Information-Computer: Januar 2011

http://cic-fachgruppe.blogspot.com/2011_01_01_archive.html

Mittwoch, 12. Januar 2011. Freie CIC-Mitgliedschaft für Studenten. Auf der Mitgliederversammlung der GDCh-Fachgruppe Chemie-Information-Computer. Welche im Rahmen der 6. German Conference on Chemoinformatics in Goslar stattfand, haben sich die anwesenden CIC-Mitglieder auf Vorschlag des Vorstandes einstimmig für die kostenlose Mitgliedschaft. Von studentischen Mitgliedern in der Fachgruppe ausgesprochen. Der übliche Fachgruppenbeitrag von 10 Euro entfällt somit für studentische GDCh-Mitglieder. Wie auch ...

eco-itn.eu eco-itn.eu

Linkage to OCHEM database | Environmental ChemOinformatics

http://www.eco-itn.eu/node/122.html

Linkage to OCHEM database. Linkage to OCHEM database. OCHEM is an online chemical database with modeling environment. The QSPR website provides free on-line access to physico-chemical, ADME/T and different biological activities of molecules. It is organized in Wiki style and the users can upload, store, access, organise and edit data directly on the WWW. Linkage to OCHEM database.

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ochem.com ochem.com

Organic Chemistry Help eMmediately

Nomenclature - Fn Grps. R/S Nomenclature, part 1. R/S Nomenclature, part 2. Alkene Rxns, part 1. Alkene Rxns, part 2. Alkene Rxns, part 3. Alkyne Rxns, part 1. Alkyne Rxns, part 2. Alcohol Rxns, part 1. Alcohol Rxns, part 2. Spectroscopy, part 1. Spectroscopy, part 2. Elec Arom. Subst. (EAS). Ketones and Aldehydes, p 1. Ketones and Aldehydes, p 2. Ketones and Aldehydes, p 3. Conjugation and MO Theory. Alcohols, Ethers, Epoxides. Click here for author info. Welcome to OCHeM.com.

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Online Chemical Modeling Environment

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