Toxtree 3.1.0 freeware

... written in Java, with the use of The Chemistry Development Kit. ...

Author Ideaconsult LTD
Released 2018-05-04
Filesize 138.00 MB
Downloads 390
OS Windows XP, Windows Vista, Windows Vista x64, Windows 7, Windows 7 x64, Windows 8, Windows 8 x64, Windows 10, Windows 10 x64
Installation Instal And Uninstall
Keywords toxic hazard, estimate compound, chemical hazard estimator, toxic, hazard, estimator
Users' rating
(7 rating)
ToxtreeCADWindows XP, Windows Vista, Windows Vista x64, Windows 7, Windows 7 x64, Windows 8, Windows 8 x64, Windows 10, Windows 10 x64
Toxtree - chemistry Freeware Download Notice

Toxtree Free Download - we do not host any Toxtree torrent files or links of Toxtree on rapidshare.com, depositfiles.com, megaupload.com etc. All Toxtree download links are direct Toxtree download from publisher site or their selected mirrors.

Toxtree freeware - The Latest User Reviews
Toxtree freeware - The Latest Versions History
3.1.0 May 4, 2018 New Release
2.6.0 Aug 6, 2013 New Release · 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 CAD freeware downloads

MarvinSketch

23.16.0 freeware download

MarvinSketch allows users to quickly draw molecules through basic functions on the GUI and advanced functionalities such as sprout drawing, customizable shortcuts, abbreviated groups, default and ...

VEGA ZZ

3.2.3.28 freeware download

VEGA ZZ is a complete molecular modelling suite that includes several features to make your research jobs very easy. This software is FREE for non-profit academic ...

OpenBabelGUI

2.4.1 freeware download

... convert, analyze, or store data from molecular modeling, chemistry, biochemistry, or related areas Features: Ready-to-use ... other methods Supports molecular modeling, cheminformatics, bioinformatics Organic chemistry, inorganic chemistry, solid-state materials, nuclear chemistry ...

Toxtree

3.1.0 freeware download

Toxtree is a full-featured and flexible user-friendly open source application, which is able to estimate toxic hazard by applying a decision tree approach. Toxtree could ...

Jmol

14.31.53 freeware download

... variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs. FEATURES: ...

Jmol for Linux

14.31.53 freeware download

... variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs. FEATURES: ...

Ascalaph Designer

1.8.94 freeware download

... can simulate, molecular graphics, optimization, molecular dynamics, quantum chemistry. Features: Molecular graphics Multiple windows ... SPC water model Implicit water model Quantum chemistry with aid of CP2K and PC GAMESS/Firefly Energy ...

Molarity

1.02 freeware download

Molarity is a simple application that enables you to adjust a drinks' concentration. What determines the concentration of a solution? What determines the concentration of ...

Gabedit

2.5.1 freeware download

Gabedit is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PCGamess and Q-Chem It can display ...

Gabedit for Linux

2.5.1 freeware download

Gabedit is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PCGamess and Q-Chem It can display ...