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Navigation: Home
\ Graphic Apps
\ CAD \ Open3DQSAR
Open3DQSAR2.24 by Paolo Tosco |
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Software Description:
... variable selection and data scrambling procedures, etc. High computational performance is attained through implementation of parallelized algorithms for MIF generation, PLS model building and validation, variable selection.FEATURES: · Multi-threaded computation of MIFs (both MM and QM); support for MMFF94 and GAFF force-fields with automated assignment of atom types to the imported molecular structures · Comprehensive output, ...
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but some information may be out-of-date.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 |
Most popular computational performance in CAD downloads for Vista |
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Open3DQSAR 2.24 download by Paolo Tosco
... variable selection and data scrambling procedures, etc. High computational performance is attained through implementation of parallelized algorithms for ...
type: Open Source
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categories: chemometric analysis, analyze MIF, pharmacophore exploration, MIF, analysis, chemometry |
 |
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Open3DQSAR x64 2.24 download by Paolo Tosco
... variable selection and data scrambling procedures, etc. High computational performance is attained through implementation of parallelized algorithms for ...
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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Open3DALIGN 2.28 download by Paolo Tosco
... the combination of the latter two methods. High computational performance is attained splitting the computational tasks over several threads, according to the number ... be completed also in the presence of time-limited computational resources. ...
type: Freeware
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categories: molecular alignment, molecular dynamics, dataset compound, molecule, alignment, compund |
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Open3DALIGN x64 2.28 download by Paolo Tosco
... the combination of the latter two methods. High computational performance is attained splitting the computational tasks over several threads, according to the number ... be completed also in the presence of time-limited computational resources. ...
type: Freeware
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categories: x64 molecular alignment, x64 molecular dynamics, x64 dataset compound, x64 molecule, x64 alignment, x64 compund |
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MixProps 1.8.5 download by GP Engineering Software
... to size equipment and instrumentation, check column/heat exchanger performance, and perform difficult vapor-liquid equilibrium problems. In addition, ... speed and accuracy. Within these process simulation applications, computational speed is emphasized and accuracy is compromised. Speed ...
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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Caedium Professional 5.1.3 download by Symscape
... add-on collection for a complete, affordable and easy-to-use Computational Fluid Dynamics (CFD) software system. Caedium Professional is an add-on to Caedium, and contains all of the following: RANS ...
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