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Navigation: Home
\ Graphic Apps
\ CAD \ Open3DQSAR
Open3DQSAR2.24 by Paolo Tosco |
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Software Description:
... pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron density and MM/QM electrostatic potential fields; furthermore, it can import GRIDKONT binary files produced by GRID and CoMFA/CoMSIA fields (exported from SYBYL with the aid of a small SPL script). ...
type: Open Source
Download Open3DQSARcategories: chemometric analysis, analyze MIF, pharmacophore exploration, MIF, analysis, chemometry 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 Open3DQSAR 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but some information may be out-of-date.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 Open3DQSAR license key is illegal and prevent future development of Open3DQSAR. Download links are directly from our mirrors or publisher's website, Open3DQSAR torrent files or shared files from rapidshare, yousendit or megaupload are not allowed! |
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| Released: | June 20, 2013 |
| Filesize: | 1.01 MB |
| Platform: | Windows XP, Windows Vista, Windows 7 |
| Install | Instal And Uninstall |
| Add Your Review or Windows Vista Compatibility Report |
Open3DQSAR- Releases History |
| Software: | Open3DQSAR 2.24 |
| Date Released: | Jun 20, 2013 |
| Status: | New Release |
| Release Notes: | · A bug which caused abrupt program exit when PyMOL was closed while Open3DQSAR was still running was fixed · Linking against libminizip is now optional |
| Software: | Open3DQSAR 2.23 |
| Date Released: | Jan 25, 2013 |
| Status: | New Release |
| Release Notes: | · A bug in the import type=DEPENDENT keyword which caused an error message whenever attempting to import multiple dependent variables was fixed |
| Software: | Open3DQSAR 2.22 |
| Date Released: | Jan 4, 2013 |
| Status: | New Release |
| Release Notes: | · The new type=MOE_GRID parameter was added to the prepare keyword to allow preparing a shape vector for the computation of interaction potentials within MOE using the same grid box settings as defined in Open3DQSAR · The new type=MOE_GRID parameter was added to the import keyword to allow importing in Open3DQSAR the interaction potential grids computed within MOE · The WriteMOEGRID.svl SVL script has been added to the util folder · Minor bugfixes all over |
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Open3DQSAR 2.24 download by Paolo Tosco
... pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron ... in PyMOL, MOE, Maestro, SYBYL and gnuplot · User-friendly interface to all major QM packages (e.g. GAUSSIAN, ...
type: Open Source
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categories: chemometric analysis, analyze MIF, pharmacophore exploration, MIF, analysis, chemometry |
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MITO 2.0 download by Giuseppe De Pietro
... the standard format DICOM, then provides the final user with basic functionalities such as 2D-3D visualization (VR, ... image segmentation and fusion, ROI. Moreover, MITO provides interaction techniques for manipulating 3D medical data in a ...
type: Open Source
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categories: view DICOM file, DICOM file viewer, image segmentation, display, view, viewer |
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MITCalc 1.73 download by MITCalc
... in Microsoft Excel which allows not only easy user-defined modifications and user extensions without any programming skills, but also mutual ... the development of tailor-made complex calculations. The sophisticated interaction with many 2D CAD systems (AutoCAD, AutoCAD LT, ...
type: Shareware ($88.00)
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... in Microsoft Excel which allows not only easy user-defined modifications and user extensions without any programming skills, but also mutual ... the development of tailor-made complex calculations. The sophisticated interaction with many 2D (AutoCAD, AutoCAD LT, IntelliCAD, Ashlar ...
type: Shareware ($110.00)
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categories: calculation, calculations, mechanical calculations, technical calculations, engineer, cad, cam, autocad, gear, belt, chain |
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MITCalc3D for Autodesk Inventor 1.70 download by MITCalc
... in Microsoft Excel which allows not only easy user-defined modifications and user extensions without any programming skills, but also mutual ... the development of tailor-made complex calculations. The sophisticated interaction with many 2D (AutoCAD, AutoCAD LT, IntelliCAD, Ashlar ...
type: Shareware ($110.00)
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categories: calculation, calculations, mechanical calculations, technical calculations, engineer, cad, cam, autocad, gear, belt, chain |
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MITCalc3D for Solid Edge 1.70 download by MITCalc
... in Microsoft Excel which allows not only easy user-defined modifications and user extensions without any programming skills, but also mutual ... the development of tailor-made complex calculations. The sophisticated interaction with many 2D (AutoCAD, AutoCAD LT, IntelliCAD, Ashlar ...
type: Shareware ($110.00)
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categories: calculation, calculations, mechanical calculations, technical calculations, engineer, cad, cam, autocad, gear, belt, chain |
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QSapecNG 2.0.0 Beta download by Michele Caini
... compatibility on other platforms. Through SapecNG / QSapecNG users can draw, solve and analyze analog circuits as ... fully personalized interface. Fully personalized interface means low-level interaction program as well as graphical user interface based ...
type: Open Source
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categories: symbolic analysis, analyze symbol, linear analog circuits simulation, simulate, simulation, analysis |
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Open3DQSAR x64 2.24 download by Paolo Tosco
... pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron ... in PyMOL, MOE, Maestro, SYBYL and gnuplot · User-friendly interface to all major QM packages (e.g. GAUSSIAN, ...
type: Open Source
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categories: x64 chemometric analysis, x64 analyze MIF, x64 pharmacophore exploration, x64 MIF, x64 analysis, chemometry x64, x64 |
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MixProps 1.8.5 download by GP Engineering Software
... and includes the following features: An intuitive user interface. equilibrium Equations of state supported: RK, SRK, API-SRK, PR, PR-78. redlick-kwong EOS binary interaction parameters use and specification is fully supported. Pure ...
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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Frew 19.2 B5 download by Oasys Limited
Frew is a tool that allows users to perform accurate simulations for retaining walls. It ... developed with a model wizard to enable the user to set up the problem quickly and Frew ...
type: Trialware ($2 800.00)
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