MarvinSketch 23.16.0 freeware

MarvinSketch allows users to quickly draw molecules through basic functions on the GUI and advanced functionalities such as sprout drawing, customizable shortcuts, abbreviated groups, default and user-defined templates and context-sensitive popup menus. ...

Author ChemAxon Ltd.
Released 2023-11-17
Filesize 92 kB
Downloads 6214
OS Windows XP, Windows Vista, Windows Vista x64, Windows 7, Windows 7 x64, Windows 8, Windows 8 x64, Windows 10, Windows 10 x64, Windows 11
Installation Instal And Uninstall
Keywords chemistry editor, draw reaction, molecule display, molecule, chemistry, sketch
Users' rating
(86 rating)
MarvinSketchCADWindows XP, Windows Vista, Windows Vista x64, Windows 7, Windows 7 x64, Windows 8, Windows 8 x64, Windows 10, Windows 10 x64, Windows 11
MarvinSketch - molecular Freeware Download Notice

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

MarvinSketch freeware - The Latest User Reviews
MarvinSketch freeware - The Latest Versions History
23.16.0 Nov 17, 2023 New Release
6.3.0 Jun 3, 2018 New Release Painting:
Bond properties are displayed on the canvas.
Clipboard handling:
When the clipboard format is not recognized as a chemical object, the format chooser dialog is not displayed and Marvin does not import anything.
MarvinSketch Menu:
The "Switch Transformation" menu item is removed from the "Edit > Transform" menu.
The "Graph Invariants" menu option is removed from the "View > Advanced" menu.
MarvinSketch Dialogs:
Look&Feel option has been eliminated from the "Preferences" dialog.
Import/Export:
CXSMILES, CXSMARTS:
R-logic is supported by the CXSMILES and CXSMARTS formats.
Atom properties of homology groups are supported by the CXSMILES/CXSMARTS formats.
CDX, CDXML:
3-letter abbreviated amino acid labels can be imported from CDX.
Name to Structure (n2s):
Japanese Name to Structure is supported. It requires a separate license.
6.1.6 Jan 21, 2014 New Release Applet:
Missing resources caused issues in applets with bridged structures. For instance, template based cleaning and pasting names did not work in these cases

Most popular CAD freeware downloads

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 ...

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 ยท Accurate quantity and molecular weight calculations with 4 different calibration curve types. ...

MOPlot

1.93 freeware download

... a handy visualization application specially designed for fast molecular orbitals plotting from the outputs of the Gaussian 03/98/94, Molcas, Gamess/US quantum chemical calculation packages. This Molecular Orbital Plotting Program will prove to be easy-to-use ...

SketchEl

1.60 freeware download

... is an interactive chemical molecule sketching tool, and molecular spreadsheet data entry application. The feature set provided by the molecular sketcher is largely limited to the minimum features ...

Cytoscape for Mac OS X

3.10.0 freeware download

... an open source bioinformatics software platform for visualizing molecular interaction networks and biological pathways and integrating these ... as plugins. Plugins are available for network and molecular profiling analyses, new layouts, additional file format support, ...

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 ...

CueMol

2.2.3.442 freeware download

... with the user-friendly interfaces. Currently supported files are molecular coordinates (PDB format), electron density (CCP4, CNS , and BRIX format), MSMS surface data, and GRASP ...

jAGN

1.02 freeware download

... insights about the activity of live organisms in molecular level. ...

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 ...

Ascalaph Designer

1.8.94 freeware 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. ...