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Navigation: Home
\ Graphic Apps
\ CAD \ OpenBabelGUI
OpenBabelGUI2.4.1 by Sourceforge |
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Software Description:
... convert, analyze, search or store datafrom molecular modeling, chemistry, biochemistry, or related areas. ...
type: Freeware
Download OpenBabelGUIcategories: molecular model, chemical toolbox, analyze molecule, chemistry, analyze, analyzer 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 OpenBabelGUI 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but some information may be out-of-date.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 OpenBabelGUI license key is illegal and prevent future development of OpenBabelGUI. Download links are directly from our mirrors or publisher's website, OpenBabelGUI torrent files or shared files from rapidshare, yousendit or megaupload are not allowed! |
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| Released: | October 11, 2016 |
| Filesize: | 23.00 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 |
OpenBabelGUI- Releases History |
| Software: | OpenBabelGUI 2.4.1 |
| Date Released: | Oct 11, 2016 |
| Status: | New Release |
| Software: | OpenBabelGUI 2.3.0 RC2 |
| Date Released: | Sep 28, 2010 |
| Status: | New Release |
| Release Notes: | · New support for 3D coordinate generation using the OBBuilder class. · Note that this code directly supports non-chiral compounds · Stereochemistry may or may not be supported in this release · Significantly faster force fields (up to 200x faster) and support for constrained optimization. · New force fields, including complete UFF, MMFF94, and MMFF94s implementations. · Monte Carlo conformer search support, including a new obconformer tool. · Unified framework for plugin classes, including easy-to program file formats, descriptors, filters, force fields, fingerprints, etc. · A new "descriptor" plugin framework for QSAR descriptors, etc. · Initial descriptors include hydrogen-bond donors, acceptors, octanol/water partition, topological polar surface area, molar refractivity, molecular weight, InChI, SMARTS, titles, Lipinski Rule of Five, etc. · A new "filter" plugin framework for selecting molecules by title, molecular weight, etc. |
Most popular chemistry in CAD downloads for Vista |
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OpenBabelGUI 2.4.1 download by Sourceforge
... 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 ...
type: Freeware
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categories: molecular model, chemical toolbox, analyze molecule, chemistry, analyze, analyzer |
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aminoXpress 7.7.0.0.001 download by AngelSystems.net Inc.
... also extents its applicable range to general organic chemistry with its user definable fragment database. Give aminoXpress a try to fully assess its capabilities! ...
type: Trialware ($189.00)
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categories: biochemistry software, organic chemistry, sequence editor, biochemistry, chemistry, sequence |
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Jmol 14.31.53 download by Egon Willighagen
... variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs. FEATURES: · The JmolApplet is a ...
type: Open Source
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categories: quantum chemistry, 3D viewer, 3D chemical information, chemistry, chemical |
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Ascalaph Designer 1.8.94 download by Agile Molecule
... 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 ...
type: Freeware
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categories: Molecular Model, Molecular Simulation, Molecular Designer, Molecular, Designer, Simulation |
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Molarity 1.02 download by University of Colorado
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 a solution? Learn about the ...
type: Freeware
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categories: solution concentration, chemical compound, learn chemistry, concentration, chemistry, compound, Molarity |
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Gabedit 2.5.1 download by Allouche abdul-Rahman
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 a variety of calculation results ...
type: Open Source
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categories: chemistry package, molecule specification, molecule builder, chemistry, package, molecule |
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PhysProps 1.6.1 download by GP Engineering Software
... IUPAC name (International Union of Pure and Applied Chemistry), and PhysProps "search as you type" feature quickly finds the compound of interest. The data base supports 16 intrinsic properties such ...
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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Zoluto 2.0.2 download by Adolfo Ramón Zurita
The program can now calculate solutions with multiple compounds and it brings a list with 48 of the most used solutions in cell biology laboratories. The program does not calculate the ...
type: Demo ($2.00)
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categories: molarity calculator, calculate molarity, chemical solution, molarity, chemistry, compound |
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Toxtree 3.1.0 download by Ideaconsult LTD
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 be applied to datasets from ...
type: Open Source
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categories: toxic hazard, estimate compound, chemical hazard estimator, toxic, hazard, estimator |
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Toxtree Portable 3.1.0 download by Ideaconsult LTD
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 be applied to datasets from ...
type: Open Source
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categories: toxic hazard, estimate compound, chemical hazard estimator, toxic, hazard, estimator |
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