Top Software Keywords
autocad downloadscad downloads
3d cad downloads
drawing downloads
import downloads
design downloads
dwg downloads
pdf to dwg downloads
dxf downloads
convert downloads
convert pdf to dwg downloads
dwg to pdf downloads
converter downloads
dxf to pdf downloads
dwg to dxf downloads
pdf to dxf downloads
dwf to dwg downloads
dwg converter downloads
dwg to jpg downloads
dwg to bmp downloads
stl downloads
dxf to pcl downloads
dwg to tiff downloads
intellicad downloads
pdf to cad downloads
dwg to gif downloads
convert dwg to pdf downloads
dwg to png downloads
dwg to dwf downloads
dxf to ps downloads
Vista Download
Vista downloadVista antivirus download
Vista wallpaper download
Vista wallpapers download
Vista themes download
Vista pack download
Vista ultimate download
Vista home download
Vista basic download
Vista business download
Vista x64 download
Vista transformation download
Vista transformation pack download
Vista boot download
Vista dvd download
Vista sidebar download
Vista aero download
Vista product key download
Downloads RSS
Top Downloads
Top Rated
Navigation: Home
\ Graphic Apps
\ CAD \ Open3DQSAR
Open3DQSAR2.24 by Paolo Tosco |
|
Software Description:
... 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 |
 [ Zoom screenshot ] |
|
| Software Info | |
|
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but some information may be out-of-date.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! |
|
| 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 electron in CAD downloads for Vista |
|
ShelXle 1.0 Rev 1652 download by Christian Hubschle
... for visualization of a three-dimensional structure including the electron density (Fo) and difference density (Fo-Fc) maps. See J. Appl. Cryst. (2011). 44, 1281–1284. for details. ...
type: Open Source
View Details
Download
categories: molecule refinement, SHELXL GUI, refine molecule, molecule, atom, refinement |
 |
|
PyMOL 3.0.3 download by DeLano Scientific LLC
... from PDB files to multi-SDF files to volumetric electron density maps. PyMOL's straightforward graphical user interface allows first-time and expert users alike to create stunning 3-D images from their favorite ...
type: Shareware ($99.00)
View Details
Download
categories: molecular visualization, molecular model, 3D molecular structure, molecular, visualization, structure |
 |
|
Amira 2019.2 download by Visage Imaging, Inc.
... or preclinical image data, nuclear data, optical or electron microscopy imagery, molecular models, vector and flow data, simulation data on finite element models, and all types of multidimensional image, vector, ...
type: Trialware
View Details
Download
categories: 3D visualization platform, medical data viewer, Life Science visualizer, 3D visualization, Life Science, medical data |
 |
|
CueMol 2.2.3.442 download by BKR Laboratory
... Currently supported files are molecular coordinates (PDB format), electron density (CCP4, CNS , and BRIX format), MSMS surface data, and GRASP electrostatic potential map. ...
type: Freeware
View Details
Download
categories: view macromolecular structure, macromolecular structure visualization, visualize macromolecular structure, viewer, view, visualize |
 |
|
Open3DGRID 2.3 download by Paolo Tosco
... fields or MIFs. Open3DGRID can generate steric potential, electron density and MM / QM electrostatic potential fields; furthermore, it can import GRIDKONT binary files produced by GRID and CoMFA / ...
type: Open Source
View Details
Download
categories: molecular interaction, interaction field, generate MIF, molecule, interaction, field |
 |
|
Open3DGRID x64 2.3 download by Paolo Tosco
... or MIFs. Open3DGRID x64 can generate steric potential, electron density and MM / QM electrostatic potential fields; furthermore, it can import GRIDKONT binary files produced by GRID and CoMFA / ...
type: Open Source
View Details
Download
categories: x64 molecular interaction, x64 interaction field, x64 generate MIF, x64 molecule, x64 interaction, x64 field |
 |
|
Ascalaph Quantum 1.7.12 download by Agile Molecule
... selecting the basis and method to account for electron correlation. Optimization: · Geometry optimization is a routine job. The optimization cannot be applied to arbitrary geometry. First, the initial ...
type: Open Source
View Details
Download
categories: Energy Calculation, Geometry Optimization, Properties Calculation, Quantum, Mechanical, Energy |
 |
|
Open3DQSAR 2.24 download by Paolo Tosco
... interaction fields (MIFs). Open3DQSAR can generate steric potential, electron density and MM/QM electrostatic potential fields; furthermore, it ... GAUSSIAN, FIREFLY, GAMESS-US, MOLDEN) allows calculation of QM electron density and electrostatic potential 3D maps from within ...
type: Open Source
View Details
Download
categories: chemometric analysis, analyze MIF, pharmacophore exploration, MIF, analysis, chemometry |
 |
|
Open3DQSAR x64 2.24 download by Paolo Tosco
... interaction fields (MIFs). Open3DQSAR can generate steric potential, electron density and MM/QM electrostatic potential fields; furthermore, it ... GAUSSIAN, FIREFLY, GAMESS-US, MOLDEN) allows calculation of QM electron density and electrostatic potential 3D maps from within ...
type: Open Source
View Details
Download
categories: x64 chemometric analysis, x64 analyze MIF, x64 pharmacophore exploration, x64 MIF, x64 analysis, chemometry x64, x64 |
 |
|
Raylectron 4.17 download by SoftByte Labs.
Raylectron is an easy, fast and powerful Sketchup render and animation plugin. It does not need any editing by other graphic software (such as Photoshop) to produce photorealistic renders. You can ...
type: Shareware ($199.95)
View Details
Download
categories: sketchup, render, renderer, rendering, plugin, animation, 3D model, photorealistic, photo-realistic, trimble, google, raytrace, ray, lectron, electron |
 |