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Navigation: Home
\ Graphic Apps
\ CAD \ Ascalaph Designer
Ascalaph Designer1.8.94 by Agile Molecule |
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Software Description:
The Ascalaph Designer application was developed for molecular models and simulations. Using this application you can simulate, molecular graphics, optimization, molecular dynamics, quantum chemistry. ...
type: Freeware
Download Ascalaph Designercategories: Molecular Model, Molecular Simulation, Molecular Designer, Molecular, Designer, Simulation 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 Ascalaph Designer 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but some information may be out-of-date.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 Ascalaph Designer license key is illegal and prevent future development of Ascalaph Designer. Download links are directly from our mirrors or publisher's website, Ascalaph Designer torrent files or shared files from rapidshare, yousendit or megaupload are not allowed! |
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| Released: | December 03, 2015 |
| Filesize: | 138.90 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 |
Ascalaph Designer- Releases History |
| Software: | Ascalaph Designer 1.8.94 |
| Date Released: | Oct 2, 2015 |
| Status: | New Release |
| Software: | Ascalaph Designer 1.8.84 |
| Date Released: | Oct 2, 2014 |
| Status: | New Release |
| Software: | Ascalaph Designer 1.8.78 |
| Date Released: | Jul 10, 2014 |
| Status: | New Release |
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MOPlot 1.93 download by Sourceforge
... according to the geometry definition in the calculation. Molecules can be turned in all directions under mouse ... displacement vectors and in animated form. For complex molecules where the calculation of the displacements may become ...
type: Freeware
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categories: molecular orbital plotting, compute geometric parameters, molecular orbitals, visualization, molecule, orbital |
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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 to search, convert, analyze, or store data from molecular ...
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
... linked to 3D interface · Fast alignment of molecules in their bio-active conformation to other molecules and 3D pharmacophores from several ligands and/or pharmacophores, ... action · Advanced handling of co-factors, ions, water molecules and covalently bound ligands · Pharmacophore export to ...
type: Trialware
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categories: Pharmacophore Modeling, 3D chemical model, Pharmacophore export, Pharmacophore, chemical model, molecule |
 
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Ascalaph Designer 1.8.94 download by Agile Molecule
The Ascalaph Designer application was developed for molecular models and simulations. Using this application you can simulate, molecular graphics, optimization, molecular dynamics, quantum chemistry. Features: Molecular graphics Multiple ...
type: Freeware
View Details
Download
categories: Molecular Model, Molecular Simulation, Molecular Designer, Molecular, Designer, Simulation |
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Open3DGRID 2.3 download by Paolo Tosco
Open3DGRID is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID can generate steric potential, electron density and MM / QM electrostatic potential fields; furthermore, it can ...
type: Open Source
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categories: molecular interaction, interaction field, generate MIF, molecule, interaction, field |
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Open3DGRID x64 2.3 download by Paolo Tosco
Open3DGRID x64 is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID x64 can generate steric potential, electron density and MM / QM electrostatic potential fields; furthermore, ...
type: Open Source
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categories: x64 molecular interaction, x64 interaction field, x64 generate MIF, x64 molecule, x64 interaction, x64 field |
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Ascalaph Graphics 1.7.12 download by Agile Molecule
Ascalaph Graphics is a handy, easy-to-use program designed to provide a graphical interface of the system. The program includes the window interface and three-dimensional graphics of molecular models. Ascalaph Graphics ...
type: Open Source
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categories: visualize model, molecular model, molecular view, molecular, visualize, graphic |
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Ascalaph Quantum 1.7.12 download by Agile Molecule
The Ascalaph Quantum package provides interfaces to ab initio quantum mechanical packages NWChem, CP2K and PC GAMESS / Firefly. Quantum calculations are performed using the PC GAMESS program. FEATURES: ...
type: Open Source
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categories: Energy Calculation, Geometry Optimization, Properties Calculation, Quantum, Mechanical, Energy |
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PyMOL 3.0.3 download by DeLano Scientific LLC
... file, ensuring that every object position, atom color, molecule representation, molecular state, frame, and movie can be ... VIEW 3D Molecular Structures RENDER Figures Artistically ANIMATE Molecules Dynamically EXPORT PyMOL Geometry PRESENT 3D Data with ...
type: Shareware ($99.00)
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categories: molecular visualization, molecular model, 3D molecular structure, molecular, visualization, structure |
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PyRx 0.8 download by Sarkis Dallakian
PyRx is a Virtual Screening software for Computational Drug Discovery that can be used to screen libraries of compounds against potential drug targets. PyRx enables Medicinal Chemists to run Virtual Screening ...
type: Freeware
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categories: drug target analyzer, molecule viewer, drug discovery process, analyze, analysis, analyzer |
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