OpenBabelGUI 2.4.1 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 modeling, chemistry, biochemistry, or related areas Features: Ready-to-use programs, and complete programmer's toolkit Read, write and convert over .... Free download of OpenBabelGUI 2.4.1

software pick   

ChemDoodle for Linux 9.1.0 iChemLabs, LLC.    

... just a program for creating chemical structures or molecule drawings. It is a 2D chemical environment where anything chemistry can be incorporated. ChemDoodle's widgets are a great example of this freedom. These mini-applications perform various unique tasks such as interfacing with databases, generating and interpreting SMILES strings, and simulating multiplets. .... Free download of ChemDoodle for Linux 9.1.0

software pick   

ChemDoodle for Mac OS X 9.1.0 iChemLabs, LLC.    

... just a program for creating chemical structures or molecule drawings. It is a 2D chemical environment where anything chemistry can be incorporated. ChemDoodle's widgets are a great example of this freedom. These mini-applications perform various unique tasks such as interfacing with databases, generating and interpreting SMILES strings, and simulating multiplets. .... Free download of ChemDoodle for Mac OS X 9.1.0

software pick   

CrystalMaker for Mac OS X 10.5.2.300 CrystalMaker Software Limited    

CrystalMaker provides a streamlined workflow that majors on productivity: just drag-and-drop your data files into the program for instant display in spectacular photo-realistic colour. Manipulate structures in real time, with the mouse. Multiple View "bookmarks" and undo levels encourage exploration and discovery - ideal for teaching and research. With CrystalMaker .... Free download of CrystalMaker for Mac OS X 10.5.2.300

software pick   

ChemDoodle 9.1.0 iChemLabs, LLC.    

... just a program for creating chemical structures or molecule drawings. It is a 2D chemical environment where anything chemistry can be incorporated. ChemDoodle's widgets are a great example of this freedom. These mini-applications perform various unique tasks such as interfacing with databases, generating and interpreting SMILES strings, and simulating multiplets. .... Free download of ChemDoodle 9.1.0

software pick   

PyMOL 2.3.4-0 DeLano Scientific LLC    

... file, ensuring that every object position, atom color, molecule representation, molecular state, frame, and movie can be ... VIEW 3D Molecular Structures RENDER Figures Artistically ANIMATE Molecules Dynamically EXPORT PyMOL Geometry PRESENT 3D Data with AxPyMOL DEVELOP with JyMOL .... Free download of PyMOL 2.3.4-0

VEGA ZZ 3.2.0.9 Alessandro Pedretti    

... 16.777.216 colors). Cluster rendering (WireGL). 3D molecule view: wireframe with multivector bonds, CPK, ball & ... Enhanced atom coloring methods: atom, residue, chain, segment, molecule, constraints and custom. Atom selection & picking. ... can be colored by atom, residue, chain, segment, molecule, surface ID and property. The color gradient used .... Free download of VEGA ZZ 3.2.0.9

MOPlot 1.93 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 slow, a "loop" mode is available to speed up the animation. · The gradient difference and .... Free download of MOPlot 1.93

software pick   

ShelXle 1.0 Rev 1096 Christian Hubschle    

ShelXle combines an editor with syntax highlighting for the SHELXL-associated .ins (input) and .res (output) files with an interactive graphical display for visualization of a three-dimensional structure including the electron density (Fo) and difference density (Fo-Fc) maps. See J. Appl. Cryst. (2011). 44, 1281–1284. for details. .... Free download of ShelXle 1.0 Rev 1096

SingleCrystal 4.0.1 CrystalMaker Software Limited    

SingleCrystal is an elegant program designed to make the world of diffraction, reciprocal lattices and stereographic projections intuitive, interactive and fun! SingleCrystal can simulate X-ray, neutron and electron diffraction patterns from single crystals, as well as being able to display reciprocal lattice sections and stereographic projections. Key diffraction techniques such .... Free download of SingleCrystal 4.0.1

Avogadro 1.2.0 dcurtis3    

... by using the mouse buttons and dragging the molecules on their three axis. Probably the best aspect of this program for those with some coding knowledge is that it can be easily extended and developed via plugins. Avogadro is based on Open Babel according to the developers and in future, .... Free download of Avogadro 1.2.0

SingleCrystal for Mac OS X 4.0.1 CrystalMaker Software Limited    

SingleCrystal is an elegant program designed to make the world of diffraction, reciprocal lattices and stereographic projections intuitive, interactive and fun! SingleCrystal can simulate X-ray, neutron and electron diffraction patterns from single crystals, as well as being able to display reciprocal lattice sections and stereographic projections. Key diffraction techniques such .... Free download of SingleCrystal for Mac OS X 4.0.1

CrystalMaker 10.5.2.300 CrystalMaker Software Limited    

CrystalMaker provides a streamlined workflow that majors on productivity: just drag-and-drop your data files into the program for instant display in spectacular photo-realistic colour. Manipulate structures in real time, with the mouse. Multiple View "bookmarks" and undo levels encourage exploration and discovery - ideal for teaching and research. With CrystalMaker .... Free download of CrystalMaker 10.5.2.300

software pick   

Marvin Suite 20.10.0 ChemAxon Ltd.    

... example, one can employ MarvinSketch to create complex molecules from scratch; the program supports all types of atoms, with any valence, as well as radicals and isotopes. .... Free download of Marvin Suite 20.10.0

Cytoscape x64 3.7.2 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 Cytoscape x64 was originally designed for biological research, now it is a general platform for complex network analysis and visualization. .... Free download of Cytoscape x64 3.7.2

Cytoscape for Mac OS X 3.7.2 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 was originally designed for biological research, now it is a general platform for complex network analysis and visualization. Cytoscape core .... Free download of Cytoscape for Mac OS X 3.7.2

Cytoscape for Linux 3.7.2 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 was originally designed for biological research, now it is a general platform for complex network analysis and visualization. Cytoscape core .... Free download of Cytoscape for Linux 3.7.2

Cytoscape 3.7.2 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 was originally designed for biological research, now it is a general platform for complex network analysis and visualization. Cytoscape core .... Free download of Cytoscape 3.7.2

Open3DGRID 2.3 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 import GRIDKONT binary files produced by GRID and CoMFA / CoMSIA fields (exported from SYBYL with the aid of a .... Free download of Open3DGRID 2.3

Open3DGRID for Linux 2.3 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 import GRIDKONT binary files produced by GRID and CoMFA / CoMSIA fields (exported from SYBYL with the aid of a .... Free download of Open3DGRID for Linux 2.3

Open3DGRID for Mac OS X 2.3 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 import GRIDKONT binary files produced by GRID and CoMFA / CoMSIA fields (exported from SYBYL with the aid of a .... Free download of Open3DGRID for Mac OS X 2.3

Open3DGRID x64 2.3 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, it can import GRIDKONT binary files produced by GRID and CoMFA / CoMSIA fields (exported from SYBYL with the aid .... Free download of Open3DGRID x64 2.3

MarvinSketch 6.3.0 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 a rich support for atom and bond properties. Users can assign stereochemistry, charge, valence, radicals and isotopes to .... Free download of MarvinSketch 6.3.0

LeoMonteCrystal 1.1 LeoKrut    

... of the elements define 3D location of the molecule on the surface of the crystal. Relative probabilities to accept or emit molecule are calculated on the base of model of ... activated reaction depending on near surrounding of each molecule on the surface that allows direct introducing of .... Free download of LeoMonteCrystal 1.1

Gabedit for Linux 2.5.0 Allouche abdul-Rahman    

... advanced "Molecule Builder" allows to rapidly sketch in molecules and examine them in 3D. Graphics can be ... XYZ axes and the principal axes of the molecule. Animation of the normal modes corresponding to vibrational ... colorcoded, xyz and the principal axes of the molecule. Animation of contours, Animation of planes colorcoded. Gabedit .... Free download of Gabedit for Linux 2.5.0

molecule web results


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