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ShelXle 1.0 Rev 1615 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

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


Science Toolbar Icons 2013.1 download by Aha-Soft
... of science and engineering, including Retort, Test Probe, Molecule, Structure, various mathematical symbols, Chemical and Statistics Analysis, and many, many more. Scientific projects are not all about calculations. Hence Science ...
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Science Toolbar Icons

Perfect Science Icons 2015.1 download by Aha-Soft
... science and engineering, such as Retort, Test Probe, Molecule, Structure, numerous mathematical symbols, Chemical and Statistics Analysis, and many, many more. Scientific projects are not limited to calculations. Hence Perfect ...
type: Shareware ($49.95)
categories: science, icons, graphics, scientific, applications, projects, software, test, retort, molecule
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Perfect Science Icons

Science Toolbar Icon Set 2013.1 download by Toolbar Icons Org
... education, science and engineering, including Retort, Test Probe, Molecule, Structure, various mathematical symbols, Chemical and Statistics Analysis, and many, many more. Scientific and education projects are not all about calculations. ...
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Science Toolbar Icon Set

Gabedit 2.5.1 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

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 ...
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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

CrystalMaker 11.0.2 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

LeoMonteCrystal 1.1 download by 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 ...
type: Commercial ($124.95)
categories: crystal, growth, simulation, stereo, monte carlo
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LeoMonteCrystal

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 ...
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MarvinSketch screenshot

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 ...
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MOPlot

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 ...
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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

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

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 ...
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Cytoscape

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 ...
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Cytoscape x64

Avogadro 1.2.0 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

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 ...
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Open3DGRID

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, ...
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Open3DGRID x64

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 ...
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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

Microwaves 1.05 download by University of Colorado
... of the microwaves. You can also watch water molecules rotate and bounce around. Furthermore, you can view the microwave field as a wave, a single line of vectors, or ...
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Microwaves

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