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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but some information may be out-of-date.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 |
Most popular molecular model in CAD downloads for Vista |
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PyMOL 3.0.3 download by DeLano Scientific LLC
PyMOL is a user-sponsored molecular visualization system on an open-source foundation. Please support ... that every object position, atom color, molecule representation, molecular state, frame, and movie can be viewed by ... standard representations. Features: VIEW 3D Molecular Structures RENDER Figures Artistically ANIMATE Molecules Dynamically EXPORT ...
type: Shareware ($99.00)
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categories: molecular visualization, molecular model, 3D molecular structure, molecular, visualization, structure |
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Open3DQSAR 2.24 download by Paolo Tosco
... at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, ... generate and challenge the predictivity of many 3D-QSAR models using different training/test set combinations, superposition schemes, variable ...
type: Open Source
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categories: chemometric analysis, analyze MIF, pharmacophore exploration, MIF, analysis, chemometry |
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OpenBabelGUI 2.4.1 download by Sourceforge
... to search, convert, analyze, or store data from molecular modeling, chemistry, biochemistry, or related areas Features: ... over 90 chemical file formats Filter and search molecular files using SMARTS and other methods Supports molecular ...
type: Freeware
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categories: molecular model, chemical toolbox, analyze molecule, chemistry, analyze, analyzer |
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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 windows Two cameras per model CPK, ...
type: Freeware
View Details
Download
categories: Molecular Model, Molecular Simulation, Molecular Designer, Molecular, Designer, Simulation |
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MixProps 1.8.5 download by GP Engineering Software
... allow importing/exporting data to other applications. Thermodynamic models include the following equations of state (EOS): Redlich-Kwong, ... the user to fine-tune the data the EOS model produces and allow the EOS to be used ...
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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jAGN 1.02 download by Fabricio M. Lopes
... based application specially designed to offer you a model generation through theoretical models of complex networks, which is used to simulate ... insights about the activity of live organisms in molecular level. ...
type: Freeware
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categories: artificial gene networks generation, generate artificial gene networks, complex network model, create, generate, generator |
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Ascalaph Graphics 1.7.12 download by Agile Molecule
... includes the window interface and three-dimensional graphics of molecular models. Ascalaph Graphics shows molecular models in separate windows. Each window has two cameras, which allow the model to be simultaneously visualized from two sides and ...
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 quantum mechanical module is included in the molecular mechanics package, electrostatic calculations are given particular attention. The Electrostatics mode allows the potential derived charges to be calculated on atoms. ...
type: Open Source
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categories: Energy Calculation, Geometry Optimization, Properties Calculation, Quantum, Mechanical, Energy |
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Open3DQSAR x64 2.24 download by Paolo Tosco
... at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, ... generate and challenge the predictivity of many 3D-QSAR models using different training/test set combinations, superposition schemes, variable ...
type: Open Source
View Details
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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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CrystalMaker 11.1.0 download by CrystalMaker Software Limited
... you can build any kind of crystal or molecular structure - quickly and easily. Built-in symmetry handling ... polyhedra. CrystalMaker provides a wide range of model types, including traditional "ball-and-stick", space-filling, polyhedral, wireframe and ...
type: Demo ($499.00)
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categories: handle crystal design, import molecule design, scientific project reader, reader, import, molecule |
  
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