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Page: ... 1 2 ... Next » (2 pages) Displayed: 1 - 25 of 38
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Avogadro 1.1.1 download by 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 ...
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Avogadro

ShelXle 1.0 Rev943 download by 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 ...
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ShelXle

Cytoscape x64 3.6.1 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 ...
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Cytoscape x64

Living Cell 3D Screensaver 1.51 download by Astro Gemini Software
... you will be able to watch the DNA molecule rotating around its axis. These absolutely mind-boggling scenes are accompanied by mysterious music that was especially composed to enhance your viewing ...
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Living Cell 3D Screensaver

ChemDoodle 8.1.0 download by 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 ...
type: Trialware ($59.95)
categories: draw molecule, chemical structure, chemical molecule, molecule, chemical, draw
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ChemDoodle

MOPlot 1.91 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 ...
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MOPlot

OpenBabelGUI 2.3.0 RC2 download by Sourceforge
OpenBabelGUI is an open, collaborative project allowing anyone to convert, analyze, search or store datafrom molecular modeling, chemistry, biochemistry, or related areas. ...
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OpenBabelGUI

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 ...
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LigandScout

Open3DGRID 2.24 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 ...
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Open3DGRID

Open3DGRID x64 2.24 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, ...
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Open3DGRID x64

Facio 16.2.1 download by Masahiko Suenaga
... GAMESS or WinGamess Rendezvous and Docking of Two Molecules Two molecular files (in PDB format) can ... loaded. And the relative position of the latter molecule can be adjusted. Any two bonds of each ...
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Facio

Ascalaph Designer 1.8.84 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 ...
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Ascalaph Designer

Ascalaph Graphics 1.7.12 download by Agile Molecule
Ascalaph Graphics is a handy, easy-to-use program designed to provide a graphical interface of the system. The program includes the window interface and three-dimensional graphics of molecular models. Ascalaph Graphics ...
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Ascalaph Graphics

Ascalaph Quantum 1.7.12 download by Agile Molecule
The Ascalaph Quantum package provides interfaces to ab initio quantum mechanical packages NWChem, CP2K and PC GAMESS / Firefly. Quantum calculations are performed using the PC GAMESS program. FEATURES: ...
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Ascalaph Quantum

Medizinische Icon Sammlung 3.5 download by iconempire.de
... a syringe, a test-tube, a skull, bones, a molecule, a water drop, scales, a brain, teeth, bio hazard, a hospital, a no smoking sign and other important images. There is ...
type: Demo ($129.00)
categories: icon, interface, set, Vista, creative, images, iconic, medical, doctor, medical software
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Medizinische Icon Sammlung

SingleCrystal 3.1.2 (141) download by 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 ...
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SingleCrystal

PyMOL 1.4.1 download by 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 ...
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PyMOL

PyRx 0.8 download by Sargis Dallakyan
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 ...
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PyRx

Open3DALIGN 2.28 download by Paolo Tosco
Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means of a few commands which can be entered interactively from a ...
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Open3DALIGN

Open3DALIGN x64 2.28 download by Paolo Tosco
Open3DALIGN x64 is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means of a few commands which can be entered interactively from ...
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Open3DALIGN x64

SketchEl 1.60 download by Alex M. Clark
SketchEl is an interactive chemical molecule sketching tool, and molecular spreadsheet data entry application. ... required to conveniently edit diagram representations of small molecule structures. Toolbars, templates, mouse gestures, keyboard shortcuts, utility ...
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SketchEl

RasMol 2.7.5 download by Roger Sayle
... is an important scientific tool for visualisation of molecules created by Roger Sayle in 1992. RasMol is ... the visualisation of proteins, nucleic acids and small molecules. The program is aimed at display, teaching and ...
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RasMol


CrystalMaker 9.2.4 download by 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 ...
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CrystalMaker

CrystalMaker for Mac OS X 9.2.4 download by 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 ...
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CrystalMaker for Mac OS X

Gabedit 2.5.0 download by 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 ...
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Gabedit

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Copyright Notice
Software piracy is theft, using crack, warez passwords, patches, serial numbers, registration codes, key generator, keymaker or keygen for license key is illegal. The above molecule search results are freeware or software in full, demo and trial versions for free download. Download links are directly from our mirrors or publisher's website, molecule torrent files or shared files from rapidshare, yousendit or megaupload are not allowed!