PyMOL 2.3.2-1 DeLano Scientific LLC     update

... 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 2.3.2-1

Cytoscape x64 3.7.2 Cytoscape Consortium     update

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     update

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     update

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     update

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

CrystalMaker for Mac OS X 10.4.5.300 CrystalMaker Software Limited     update

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 10.4.5.300

software pick   

CrystalMaker 10.4.5.300 CrystalMaker Software Limited     update

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 10.4.5.300

software pick   

Open3DGRID 2.3 Paolo Tosco     update

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     update

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     update

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     update

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

ShelXle 1.0 Rev985 Christian Hubschle     update

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 Rev985

Marvin Suite 19.11.0 ChemAxon Ltd.     update

... 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 19.11.0

SingleCrystal for Mac OS X 3.1.4 CrystalMaker Software Limited     update

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 3.1.4

SingleCrystal 3.1.4 CrystalMaker Software Limited     update

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 3.1.4

MarvinSketch 6.3.0 ChemAxon Ltd.     update

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     new

... 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

ChemDoodle for Mac OS X 8.1.0 iChemLabs, LLC.     update

... 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 8.1.0

software pick   

ChemDoodle for Linux 8.1.0 iChemLabs, LLC.     update

... 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 8.1.0

software pick   

ChemDoodle 8.1.0 iChemLabs, LLC.     update

... 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 8.1.0

software pick   

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

Gabedit 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 2.5.0

ArcaVir Internet Security 2016.12.27 Arcabit    

... from its architecture and exploitation of latest solutions: Molecule Technology for dynamically analyzing network incidents, anti-phishing module (safe online banking) and AntiStealth that decloaks threats which hide their presence on a computer. ArcaVir 2013 uses Microsoft Azure cloud servers - their great bandwidth enable all ArcaVir users for a quick .... Free download of ArcaVir Internet Security 2016.12.27

software pick   

Inside the Cell 3D Screensaver 1.01.5 Digital Minds Software    

... You even get to fly by the DNA molecule and see how it reproduces itself. There is no need for powerful magnifying equipment. Inside the Cell 3D screensaver gives you the full package! .... Free download of Inside the Cell 3D Screensaver 1.01.5

VEGA ZZ 3.1.0.21 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 3.1.0.21

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