Marvin Suite 20.20.0 freeware

MarvinSpace can be used as an accurate 3D molecular structure visualization program. It can display all types of macromolecules, including proteins and nucleic acids. Users can rotate the camera for a better angle and animations can be run to expose all the bonds. ...

Author ChemAxon Ltd.
Released 2020-11-05
Filesize 129.00 MB
Downloads 367
OS Windows 7, Windows 7 x64, Windows 8, Windows 8 x64, Windows 10, Windows 10 x64
Installation Instal And Uninstall
Keywords Create molecule structure, Molecule structure checker, 3D molecule viewer, Chemistry, Molecule, Structure, Atom
Users' rating
(13 rating)
Marvin SuiteCADWindows 7, Windows 7 x64, Windows 8, Windows 8 x64, Windows 10, Windows 10 x64
Marvin Suite - molecular Freeware Download Notice

Marvin Suite Free Download - we do not host any Marvin Suite torrent files or links of Marvin Suite on rapidshare.com, depositfiles.com, megaupload.com etc. All Marvin Suite download links are direct Marvin Suite download from publisher site or their selected mirrors.

Marvin Suite freeware - The Latest User Reviews
Marvin Suite freeware - The Latest Versions History
20.20.0 Nov 5, 2020 New Release
20.10.0 Apr 8, 2020 New Release Improvements:
Grid visibility is now kept between sessions.
It is now possible to choose between full structure search and substructure search through a dialog box when initiating a Reaxys search.
20.9.0 Feb 10, 2020 New Release Improvements:
Grid visibility is now kept between sessions.
It is now possible to choose between full structure search and substructure search through a dialog box when initiating a Reaxys search.

Most popular CAD freeware downloads

GelAnalyzer

23.1.1 freeware download

... of evaluation from automatic lane detection to precise molecular weight calculations. Many tools help you to improve ... repair gel run distortions · Accurate quantity and molecular weight calculations with 4 different calibration curve types. ...

MarvinSketch

23.16.0 freeware download

... structural information. FEATURES: Chemical structure drawing Molecular modeling Tune, combine and view Predictors and enumerators Structure and valence checker Working with abbreviated groups ...

Open3DGRID for Linux

2.3 freeware download

... 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 ...

Open3DGRID x64

2.3 freeware download

... 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 ...

Toxtree

3.1.0 freeware download

... to datasets from various compatible file types. User-defined molecular structures are also supported - they could be entered by SMILES, or by using the built-in ...

Open3DGRID

2.3 freeware download

... 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 ...

Open3DQSAR

2.24 freeware download

... at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, ... automated assignment of atom types to the imported molecular structures · Comprehensive output, including SDF molecular databases, ...

Geneious Basic x64

6.0.4 freeware download

... greatly speed up and simplify the research in molecular biology and biochemistry. Geneious is a cross-platform ... and analysis of biomolecular data that allows any molecular biologist do core bioinformatics tasks in a flash ...

OpenBabelGUI

2.4.1 freeware 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 ...

Gabedit for Linux

2.5.1 freeware download

... of calculation results including support for most major molecular file formats. The advanced "Molecule Builder" allows to ... and (partially) ADF calculation results, including the following Molecular orbitals. Surfaces from the electron density, electrostatic potential, ...