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Navigation: Home
\ Graphic Apps
\ CAD \ Toxtree Portable
Toxtree Portable3.1.0 by Ideaconsult LTD |
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Software Description:
The program provides a plugin framework to incorporate different approaches to the estimation. Toxtree is platform independent being written in Java, with the use of The Chemistry Development Kit. ...
type: Open Source
Download Toxtree Portablecategories: toxic hazard, estimate compound, chemical hazard estimator, toxic, hazard, estimator Add to Download Basket Report virus or spyware |
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| Software Info | |
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Best Vista Download periodically updates pricing and software information of Toxtree Portable full version from the publisher,
but some information may be out-of-date. You should confirm all information. Software piracy is theft, using crack, warez passwords, patches, serial numbers, registration codes, key generator, keymaker or keygen for Toxtree Portable license key is illegal and prevent future development of Toxtree Portable. Download links are directly from our mirrors or publisher's website, Toxtree Portable torrent files or shared files from rapidshare, yousendit or megaupload are not allowed! |
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| Released: | May 04, 2018 |
| Filesize: | 81.00 MB |
| Platform: | Windows XP, Windows Vista, Windows Vista x64, Windows 7, Windows 7 x64, Windows 8, Windows 8 x64, Windows 10, Windows 10 x64 |
| Install | Instal And Uninstall |
| Add Your Review or Windows Vista Compatibility Report |
Toxtree Portable- Releases History |
| Software: | Toxtree Portable 3.1.0 |
| Date Released: | May 4, 2018 |
| Status: | New Release |
| Software: | Toxtree Portable 2.6.0 |
| Date Released: | Aug 6, 2013 |
| Status: | New Release |
| Release Notes: | · updated to cdk 1.4.11; · updated to Open Parser for Systematic IUPAC Nomenclature (OPSIN) 1.4.0; · updated to ambit-2.4.12; · added new plug-ins: In vitro mutagenicity (Ames test) alerts by ISS and Structural alerts associated with covalent DNA binding; · The skin sensitisation alerts plugin renamed to Skin sensitisation reactivity domains; · fixed bug causing instability under Java 7; · fixed bug in the Decision rules editor ; · fixed bug affecting substituents recognition in Carcinogenicity plugin; · included jre-7u25-windows-i586.exe in Windows installer; · updated manuals and README. · Source code · Maven repository |
Most popular chemical in CAD downloads for Vista |
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OpenBabelGUI 2.4.1 download by Sourceforge
Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It's an open, collaborative project allowing anyone ... programmer's toolkit Read, write and convert over 90 chemical file formats Filter and search molecular files using ...
type: Freeware
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categories: molecular model, chemical toolbox, analyze molecule, chemistry, analyze, analyzer |
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Jmol 14.31.53 download by Egon Willighagen
... Java based application designed to display various 3D chemical information. Jmol's features include reading a variety ... ideal for development of web-based courseware and web-accessible chemical databases. The JmolApplet provides an upgrade path for ...
type: Open Source
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categories: quantum chemistry, 3D viewer, 3D chemical information, chemistry, chemical |
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ProsimGraphsPro 10.9 download by ChemEng Software Design
... to simulate processes, draw/interrupt 2D/3D graphs and draw chemical diagrams. Easy to use applications for the designer. Ideal for engineering, scientific professionals, students and educational personnel. ProsimGraphsPro is represents ...
type: Trialware ($28.00)
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categories: create graph, unit conversion, chemistry graph, graph, chemistry, creator |
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PyRx 0.8 download by Sarkis Dallakian
... for Computer-Aided Drug Design. PyRx also includes chemical spreadsheet-like functionality and powerful visualization engine that are essential for Rational Drug Design. Visit Videos page for Getting Started Screencasts. See ...
type: Freeware
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categories: drug target analyzer, molecule viewer, drug discovery process, analyze, analysis, analyzer |
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MixProps 1.8.5 download by GP Engineering Software
... the perfect software tool for professionals in the chemical, natural gas, and petroleum industries. You can now easily and reliably calculate thermodynamic and transport properties and use the results to ...
type: Trialware ($400.00)
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categories: calculate interaction coefficient, chemical composition calculator, estimate transport property, calculate, calculator, estimate |
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PhysProps 1.6.1 download by GP Engineering Software
... systems. The database is composed of over 6,500 chemical specie names and their synonyms (both organic and inorganic compounds). The software was designed with the user in mind and offers ...
type: Trialware ($50.00)
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categories: periodical table, chemical compound information, estimate liquid viscosity, periodical table, chemistry, estimation |
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LigandScout 3.12 download by Ligand
... platform for accurate virtual screening based on 3D chemical feature pharmacophore models. It offers seamless workflows, starting ... · Ligand-based pharmacophore modeling, including automatic classification of chemical features, feature weights and generation of exclusion volume ...
type: Trialware
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categories: Pharmacophore Modeling, 3D chemical model, Pharmacophore export, Pharmacophore, chemical model, molecule |
 
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DynaFit 4.04.061 Beta download by BioKin, Ltd.
... was developed to perform nonlinear least-squares regression of chemical kinetic, enzyme kinetic, or ligand-receptor binding data. The ... Enzyme : k7 k8 The names of chemical species ("Monomer", "Enzyme", etc.) are entirely arbitrary and ...
type: Freeware
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categories: chemical kinetic, enzyme kinetic, chemical analysis, chemical, kinetic, enzyme |
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jAGN 1.02 download by Fabricio M. Lopes
... be viewed as networks of molecules connected by chemical reactions. The development of massive data collection techniques, as cDNA microarrays and SAGE, allows the simultaneous verification of cell's components estate ...
type: Freeware
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categories: artificial gene networks generation, generate artificial gene networks, complex network model, create, generate, generator |
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SketchEl 1.60 download by Alex M. Clark
SketchEl is an interactive chemical molecule sketching tool, and molecular spreadsheet data entry application. The feature set provided by the molecular sketcher is largely limited to the minimum features required ...
type: Open Source
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categories: chemical structure, cheminformatics application, edit chemical structure, editor, edit, chemical |
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