Navigation: 

Open3DQSAR x64 2.24

Open3DQSAR x64 screenshot
View Image

... at 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). ...

Author Paolo Tosco
License Open Source
Price FREE
Released 2013-06-20
Downloads 257
Filesize 1.20 MB
Requirements
Installation Instal And Uninstall
Keywords x64 analysis, x64
Users' rating
(1 rating)
Open3DQSAR x64CADWindows Vista x64, Windows 7 x64, Windows 8 x64
Add to saved software Report spyware
Open3DQSAR x64 molecular model - Download Notice

Using Open3DQSAR x64 Free Download crack, warez, password, serial numbers, torrent, keygen, registration codes, key generators is illegal and your business could subject you to lawsuits and leave your operating systems without patches. We do not host any torrent files or links of Open3DQSAR x64 on rapidshare.com, depositfiles.com, megaupload.com etc. All Open3DQSAR x64 download links are direct Open3DQSAR x64 full download from publisher site or their selected mirrors.
Avoid: molecular model oem software, old version, warez, serial, torrent, Open3DQSAR x64 keygen, crack.
Consider: Open3DQSAR x64 full version, molecular model full download, premium download, licensed copy.

Open3DQSAR x64 molecular model - The Latest User Reviews

Most popular CAD downloads

Open3DQSAR for Mac OS X

2.24 download

... 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 ...

FreeDiams for Mac OS X

1.0.0 download

... Assisted search of drugs by their name, their molecular composition or INN Can be used to prescribe ... accelerate the prescriptions Creating reusable templates limitation (a model corresponds to a complex prescription and can contain ...

Ascalaph Designer

1.8.94 download

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, ...

Ascalaph Graphics

1.7.12 download

... 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 ...

Ascalaph Quantum

1.7.12 download

... 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. ...

CrystalMaker

11.1.0 download

... 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 ...

ExafsArchitect

1.1.2 download

ExafsArchitect helps you to create molecular models (or grids of molecular models) that allows you, by systematically varying the coordinates ...

OpenBabelGUI

2.4.1 download

... 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 ...

jAGN

1.02 download

... 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. ...

Open3DQSAR

2.24 download

... 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 ...