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\ Graphic Apps
\ CAD \ MarvinSketch
MarvinSketch23.16.0 by ChemAxon Ltd. |
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Software Description:
MarvinSketch allows users to quickly draw molecules through basic functions on the GUI and advanced ... well as support for bond and atom properties, molecule drawing and many more. MarvinSketch has a rich support for atom and bond properties. Users can assign stereochemistry, charge, valence, radicals and isotopes to each atom. Single, double, triple bonds and aromatic forms are supported. Moreover, using wedge bonds user can assign stereochemistry to atoms. Additional data fields can also be attached ...
type: Freeware
Download MarvinSketchcategories: chemistry editor, draw reaction, molecule display, molecule, chemistry, sketch 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 MarvinSketch 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but some information may be out-of-date.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 MarvinSketch license key is illegal and prevent future development of MarvinSketch. Download links are directly from our mirrors or publisher's website, MarvinSketch torrent files or shared files from rapidshare, yousendit or megaupload are not allowed! |
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| Released: | November 17, 2023 |
| Filesize: | 92 kB |
| Platform: | Windows XP, Windows Vista, Windows Vista x64, Windows 7, Windows 7 x64, Windows 8, Windows 8 x64, Windows 10, Windows 10 x64, Windows 11 |
| Install | Instal And Uninstall |
| Add Your Review or Windows Vista Compatibility Report |
MarvinSketch- Releases History |
| Software: | MarvinSketch 23.16.0 |
| Date Released: | Nov 17, 2023 |
| Status: | New Release |
| Software: | MarvinSketch 6.3.0 |
| Date Released: | Jun 3, 2018 |
| Status: | New Release |
| Release Notes: | 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. |
| Software: | MarvinSketch 6.1.6 |
| Date Released: | Jan 21, 2014 |
| Status: | New Release |
| Release Notes: | 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 molecule in CAD downloads for Vista |
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OpenBabelGUI 2.4.1 download by Sourceforge
Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It's an open, collaborative project allowing anyone to search, convert, analyze, or store data from molecular ...
type: Freeware
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categories: molecular model, chemical toolbox, analyze molecule, chemistry, analyze, analyzer |
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PyRx 0.8 download by Sarkis Dallakian
PyRx is a Virtual Screening software for Computational Drug Discovery that can be used to screen libraries of compounds against potential drug targets. PyRx enables Medicinal Chemists to run Virtual Screening ...
type: Freeware
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categories: drug target analyzer, molecule viewer, drug discovery process, analyze, analysis, analyzer |
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Cytoscape 3.9.0 download by Cytoscape Consortium
Cytoscape is an open source bioinformatics software platform for visualizing molecular interaction networks and biological pathways and integrating these networks with annotations, gene expression profiles and other state data. Although Cytoscape ...
type: Open Source
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categories: molecular interaction network, molecule visualization, bioinformatics viewer, visualization, molecule, Biology |
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Cytoscape x64 3.10.0 download by Cytoscape Consortium
Cytoscape x64 is an open source bioinformatics software platform for visualizing molecular interaction networks and biological pathways and integrating these networks with annotations, gene expression profiles and other state data. Although ...
type: Open Source
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categories: x64 molecular interaction network, x64 molecule visualization, x64 bioinformatics viewer, x64 visualization, x64 molecule, x64 Biology |
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MarvinSketch 23.16.0 download by ChemAxon Ltd.
MarvinSketch allows users to quickly draw molecules through basic functions on the GUI and advanced ... well as support for bond and atom properties, molecule drawing and many more. MarvinSketch has ...
type: Freeware
View Details
Download
categories: chemistry editor, draw reaction, molecule display, molecule, chemistry, sketch |
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MOPlot 1.93 download by Sourceforge
... according to the geometry definition in the calculation. Molecules can be turned in all directions under mouse ... displacement vectors and in animated form. For complex molecules where the calculation of the displacements may become ...
type: Freeware
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categories: molecular orbital plotting, compute geometric parameters, molecular orbitals, visualization, molecule, orbital |
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LigandScout 3.12 download by Ligand
... linked to 3D interface · Fast alignment of molecules in their bio-active conformation to other molecules and 3D pharmacophores from several ligands and/or pharmacophores, ... action · Advanced handling of co-factors, ions, water molecules and covalently bound ligands · Pharmacophore export to ...
type: Trialware
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categories: Pharmacophore Modeling, 3D chemical model, Pharmacophore export, Pharmacophore, chemical model, molecule |
 
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Open3DGRID 2.3 download by Paolo Tosco
Open3DGRID 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 potential fields; furthermore, it can ...
type: Open Source
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categories: molecular interaction, interaction field, generate MIF, molecule, interaction, field |
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Open3DGRID x64 2.3 download by Paolo Tosco
Open3DGRID x64 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 electrostatic potential fields; furthermore, ...
type: Open Source
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categories: x64 molecular interaction, x64 interaction field, x64 generate MIF, x64 molecule, x64 interaction, x64 field |
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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 ...
type: Freeware
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categories: Molecular Model, Molecular Simulation, Molecular Designer, Molecular, Designer, Simulation |
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