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KnowledgeMiner - Data Mining/Modeling and Prediction for Mac OS

KnowledgeMiner is an artificial intelligence tool designed to extract hidden knowledge from data easily.

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KnowledgeMiner is an artificial intelligence tool designed to extract hidden knowledge from data easily.
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KnowledgeMiner - Data Mining/Modeling and Prediction for Mac OS | knowledgeminer.com Reviews

https://knowledgeminer.com

KnowledgeMiner is an artificial intelligence tool designed to extract hidden knowledge from data easily.

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1

KnowledgeMiner - Customer Comments

http://www.knowledgeminer.com/users.htm

Those who have knowledge, don't predict. Those who predict, don't have knowledge. - Lao Tzu. Is being used by. NASA, Boeing, MIT, Columbia, Notre Dame, Mobil Oil, Pfizer, Merck, Dean and Company, and many other corporations, universities, research institutes and individuals around the world. International research projects on prediction of ecotoxicity of chemicals using mathematical models. Here's what our customers are saying about KnowledgeMiner. 151; Fabrice Viale, Doctoral thesis student. KnowledgeMi...

2

About KnowledgeMiner (yX) - Self-organizing Knowledge Extraction from Noisy Data

http://www.knowledgeminer.com/aboutyx.htm

KnowledgeMiner Software - Creators of (yX) for Excel and KnowledgeMiner. What is KnowledgeMiner Software? For more than 15 years KnowledgeMiner Software creates knowledge mining tools that enable anyone to use data modeling to quickly visualize new possibilities. It has been doing research and consulting in several fields. One of these fields it has been active in more intensely is about modeling and prediction of toxicological and ecotoxicological hazards. Only minimal, uncertain a priori information ab...

3

KnowledgeMiner - Site Map

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Self-Organising Data Mining Book. Examples incuded with KnowledgeMiner. Knowledge Extraction in Proteomics. 149; Site Map. 149; Contact Us.

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Partners » CIG

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Skip to main content. We cooperate with various partners. 2nd Medical School, Charles University in Prague. 2nd Medical School, Charles University in Prague. 2nd Medical School, Charles University in Prague official site. Academy of Science of the Czech Republic. Institute of Computer Science of the ASCR. Academy of Science of the Czech Republic official site. Delft University of Technology. Delft University of Technology. Delft University of Technology official site. IBM Czech Republic official site.

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How to Use | Learning QSAR

http://vega.marionegri.it/wordpress/use

Didactic Material for Quantitative Structure Activity Relationship (QSAR). Skip to primary content. Skip to secondary content. In this section you can find didactic material about pratical use of software for getting QSAR predictions. VEGA Platform How to Use. This section briefly presents the available information at VEGA. Platform. At this link. You can start the video presentation with more details available. One property of interest. More than one properties. A group of properties. By drawing the str...

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Frequently Asked Questions | Learning QSAR

http://vega.marionegri.it/wordpress/faq

Didactic Material for Quantitative Structure Activity Relationship (QSAR). Skip to primary content. Skip to secondary content. How to evaluate QSAR models? Read-across is a non-testing method, like QSAR models. In case of read-across the evaluation is simply done considering one or few chemicals, similar to the target compound. The assumption is that the property of the target chemical to be evaluated is similar to the properties of the similar compound(s). Is it possible to use QSAR for REACH?

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A basic introduction to QSAR | Learning QSAR

http://vega.marionegri.it/wordpress/qsar-intro

Didactic Material for Quantitative Structure Activity Relationship (QSAR). Skip to primary content. Skip to secondary content. A basic introduction to QSAR. The slideshow below shows some fundamental information about QSAR. From this page you can learn what a QSAR model is and how model developers build them. You can visualize the presentation here but you can also download. It as a PPT file on your computer. These methods are real scientific methods and not science fiction. Let’s consider this particula...

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CHEMISTRY, TOXICOLOGY, and QSAR: an introduction | Learning QSAR

http://vega.marionegri.it/wordpress/theory

Didactic Material for Quantitative Structure Activity Relationship (QSAR). Skip to primary content. Skip to secondary content. CHEMISTRY, TOXICOLOGY, and QSAR: an introduction. And ASP students, Department of Electronics and Information. The three experimental ways to assess the biological activity of a molecule: in vivo experiments, that is animal testing, in vitro experiments, that is using tissue culture cells, and in silico experiments, which refers to computer simulations. 2 Toxicology and prediction.

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Updates | Learning QSAR | Didactic Material for Quantitative Structure Activity Relationship (QSAR)

http://vega.marionegri.it/wordpress/news

Didactic Material for Quantitative Structure Activity Relationship (QSAR). Skip to primary content. Skip to secondary content. VEGA platform tutorials in How to Use. In the How to Use. Section you can now find available video tutorials explaining the use and the functionalites of VEGA. Platform for QSAR predictions and read-across. Continue reading →. CAESAR videotutorial in How to Use. In the How to Use. Continue reading →. Theory of QSAR model PDF. Page you can download now the ANTARES book. Faculdade ...

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Partners » CIG

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Skip to main content. We cooperate with various partners. 2nd Medical School, Charles University in Prague. 2nd Medical School, Charles University in Prague. 2nd Medical School, Charles University in Prague official site. Academy of Science of the Czech Republic. Institute of Computer Science of the ASCR. Academy of Science of the Czech Republic official site. Delft University of Technology. Delft University of Technology. Delft University of Technology official site. IBM Czech Republic official site.

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Useful links | Learning QSAR

http://vega.marionegri.it/wordpress/resources

Didactic Material for Quantitative Structure Activity Relationship (QSAR). Skip to primary content. Skip to secondary content. In this page you can find useful resource links. The links are divided into categories:. In this section there are link to online databases that collect Biological, Toxicological and Environmental data. Here are links to online databeses containing molecular structures. QSAR / IN SILICO TOOLS. Alternative Non-Testing methods Assessed for REACH Substances. Web Design : AGDesigner.

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Knowledge Millennium

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Home- Massive Ontology Interface

University of Waikato's Massive Ontology Interface. This interface has been designed to enable ordinary people to examine and improve ontological data quickly and easily. It also actively encourages discussion, and deeper exploration of knowledge. As far as possible, ordinary language translations are provided alongside formal representations of the knowledge. Learn how to use the site. University of Waikato 2013. Supported Browsers: Chrome 29 , Firefox 23 , Internet Explorer 9. Sign in to your account.

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KnowledgeMiner - Data Mining/Modeling and Prediction for Mac OS

KnowledgeMiner is a registered trademark of KnowledgeMiner Software 1997-2013 Plum Amazing. 149; Contact Us.

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Apps for Predictive Modeling and Sensitivity Analysis.

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KnowledgeMiners

Is a Latin maxim. Meaning "knowledge is power". Having accurate, timely information that enables. You to take well informed decisions is one of. The most important aspects in life and business. Does exactly that and more.

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Wwwknowledgemining.biz is a stealth-mode startup in an exciting niche. This site is currently under construction and will be available soon, so check back regularly.

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Datawarehousing and -minining at it's best !

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