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Navigation: Home
\ Graphic Apps
\ CAD \ OpenBabelGUI
OpenBabelGUI2.4.1 by Sourceforge |
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Software Description:
OpenBabelGUI is an open, collaborative project allowing anyone to 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but some information may be out-of-date.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 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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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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Molarity 1.02 download by University of Colorado
... and solution volume. Change solutes to compare different chemical compounds in water. Teaching Resources Main Topics * Solutions * Molarity * Moles * Volume * Solubility * ...
type: Freeware
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categories: solution concentration, chemical compound, learn chemistry, concentration, chemistry, compound, Molarity |
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MOPlot 1.93 download by Sourceforge
... outputs of the Gaussian 03/98/94, Molcas, Gamess/US quantum chemical calculation packages. This Molecular Orbital Plotting Program will ... want to interface MOPlot to their favorite quantum chemical program should write scripts that convert the output ...
type: Freeware
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categories: molecular orbital plotting, compute geometric parameters, molecular orbitals, visualization, molecule, orbital |
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Rocket Propulsion Analysis Lite 1.2.9 download by Alexander Ponomarenko
... and analysis results. RPA utilizes an expandable chemical species library based on NASA Glenn thermodynamic database ... propellant components, and nozzle parameters, the program obtains chemical equilibrium composition of combustion products, determines its thermodynamic ...
type: Freeware
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categories: Rocket Propulsion, Propulsion Analysis, Propellant Type, Rocket, Analysis, Propellant |
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Cain 1.10 download by Sean Mauch
Cain performs stochastic and deterministic simulations of chemical reactions. It can spawn multiple simulation processes to utilize multi-core computers. It stores models, simulation parameters, and simulation results in an XML ...
type: Open Source
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categories: chemical reaction simulation, simulate chemical reaction, perform stochastic simulation, simulate, simulation, analyze |
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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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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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APMonitor Modeling Language 0.7.2 download by APMonitor
The APMonitor Modeling Language is optimization software for differential and algebraic equations. It is coupled with large-scale nonlinear programming solvers for data reconciliation, real-time optimization, dynamic simulation, and nonlinear predictive control. ...
type: Freeware
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categories: nonlinear programming, nonlinear optimization, process control, programming, APMonitor, modeling |
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LabCollector 4.96 download by AgileBio
... Module * Sequences Module * Antibodies Module * Chemical Structures Module * Reagents & Supplies * Animals Module * Samples Module * Microarrays Module * Documents Module * Equipment Module ...
type: Trialware
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categories: collect lab data, lab collector, lab database, collect, collector, database |
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