Navigation: 

VEGA ZZ 3.2.3.28

VEGA ZZ screenshot
View Image

... ZZ is a full-featured and easy to use molecular modelling application. Designed to ease your research job, VEGA ZZ will allow you to create complex molecule models that you can use in your projects. Add ... hydrogens, bonds, centorids, fragments or ions to your models with just a click. Build solvent clusters or peptides, label atoms, generate animations and calculate various indicators easily! ...

Author Alessandro Pedretti
License Freeware
Price FREE
Released 2023-04-05
Downloads 447
Filesize 132.00 MB
Requirements
Installation Instal And Uninstall
Keywords molecular model, solvent cluster, atom model, molecule, atom, chemistry
Users' rating
(30 rating)
VEGA ZZCADWindows 7, Windows 7 x64, Windows 8, Windows 8 x64, Windows 10, Windows 10 x64, Windows 11
Add to saved software Report spyware
VEGA ZZ molecular model - Download Notice

Using VEGA ZZ 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 VEGA ZZ on rapidshare.com, depositfiles.com, megaupload.com etc. All VEGA ZZ download links are direct VEGA ZZ full download from publisher site or their selected mirrors.
Avoid: molecular model oem software, old version, warez, serial, torrent, VEGA ZZ keygen, crack.
Consider: VEGA ZZ full version, molecular model full download, premium download, licensed copy.

VEGA ZZ molecular model - The Latest User Reviews

Most popular CAD downloads

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 ...

Open3DQSAR for Linux

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 ...

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 ...

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 ...

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 ...

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 ...

Open3DQSAR x64

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 ...

CrystalMaker for Mac OS X

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 ...

MixProps

1.8.5 download

... 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 ...