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Analyze Molecule Windows 8 downloads - Free Download Windows 8 Analyze Molecule - Windows 8 Downloads

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UCSF Chimera
UCSF Chimera
... biomolecules such as proteins, nucleic acids, and small molecules. The software supports a variety of file formats, ensuring compatibility with ...
Price: FREE / Freeware
Analyze Molecular Structure scientific research structural Chemistry UCSF Chimera collaborative features customizable tools interactive analysis molecular visualization 3D modeling user-friendly interface Analyze Molecule Molecular Structure protein modeling Molecule computational chemistry download UCSF Chimera interactive graphics Molecular visualization UCSF Chimera free download open-source software
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States of Matter
States of Matter
... to visualize the microscopic world of atoms and molecules, providing a deeper comprehension of concepts that are often abstract and ...
Price: FREE / Open Source
Atom Interaction educational physics molecule States of Matter user-friendly University of Colorado simulation Analyze Molecule science download States of Matter immersive atom interactive visual Physics Simulation engaging States of Matter free download
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Jalview
Jalview
Jalview, a sophisticated bioinformatics software developed by the University of Dundee, stands as a premier tool for the analysis and visualization ...
Price: FREE / Open Source
User-Friendly multiple alignment editor Customizable Visualization Sequence Alignment Jalview free download biology phylogenetic analysis Open Source molecule sequence alignment Jalview molecular biology Bioinformatics sequence analyzer Multi-Platform University of Dundee download Jalview visualization Collaboration protein sequence bioinformatics
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SingleCrystal
SingleCrystal
SingleCrystal is an elegant program designed to make the world of diffraction, reciprocal lattices and stereographic projections intuitive, interactive and fun! ...
Price: $449.00 / Demo
interactive interface scientific research Chemistry Diffraction 3D models software review crystallography Diffraction Electron visualization CrystalMaker Software Limited Neutron Chemistry Analysis SingleCrystal Molecule Simulation
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Cytoscape x64
Cytoscape x64
... analysis and modeling using Cytoscape plugins Visualize and analyze human-curated pathway datasets such as Reactome or KEGG. ...
Price: FREE / Open Source
network visualization x64 molecule x64 bioinformatics viewer bioinformatics data analysis user-friendly x64 molecular interaction network Cytoscape x64 software review x64 Biology x64 visualization Cytoscape Consortium x64 molecule visualization powerful features
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ACD/ChemSketch screenshot windows 8 downloads pick
ACD/ChemSketch
ACD/ChemSketch Freeware is a popular and comprehensive chemical drawing package, intended for home and educational use only. Since 1998, ACD/Labs has ...
Price: FREE / Freeware
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Cytoscape
Cytoscape
... analysis and modeling using Cytoscape plugins Visualize and analyze human-curated pathway datasets such as Reactome or KEGG. ...
Price: FREE / Open Source
user-friendly Cytoscape software bioinformatics visualization Biology powerful data integration community-driven molecular interaction network molecule visualization network visualization bioinformatics viewer molecule
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Gabedit
Gabedit
... 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 ...
Price: FREE / Open Source
versatile package review molecular chemistry package Gabedit molecule builder user-friendly software chemistry simulations molecule specification molecule Allouche abdul-Rahman
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OpenBabelGUI windows 8 downloads pick
OpenBabelGUI
... open, collaborative project allowing anyone to search, convert, analyze, or store data from molecular modeling, chemistry, biochemistry, or related areas ...
Price: FREE / Freeware
chemistry cross-platform compatibility chemical toolbox file conversion analyze molecule molecular modeling analyzer analyze chemical informatics molecular model OpenBabelGUI open-source software data visualization Sourceforge
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MOPlot windows 8 downloads pick
MOPlot
... 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 ...
Price: FREE / Freeware
multi-platform compatibility Sourceforge open-source software user-friendly interface scientific research molecular orbitals orbital MOPlot visualization molecule molecular structures molecular orbital plotting visualization software compute geometric parameters
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Open3DGRID
Open3DGRID
Open3DGRID is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID can generate steric potential, electron density ...
Price: FREE / Open Source
Open3DGRID innovative interaction molecular interaction field generate MIF software modeling molecule field review Paolo Tosco grid-based molecular interaction
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Open3DGRID x64
Open3DGRID x64
Open3DGRID x64 is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID x64 can generate steric potential, ...
Price: FREE / Open Source
molecular modeling software review user-friendly x64 molecular interaction x64 generate MIF x64 interaction field open-source x64 molecule x64 field computational chemistry x64 interaction Paolo Tosco grid-based Open3DGRID x64
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RasMol windows 8 downloads pick
RasMol
... 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 ...
Price: FREE / Open Source
user-friendly molecule chemical RasMol OpenRasMol molecular graphics viewer powerful software chemistry molecular visualization molecular modelling protein molecule Roger Sayle review
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Open3DALIGN x64
Open3DALIGN x64
... belonging to the TINKER molecular mechanics suite (namely, analyze, dynamic, minimize and optimize) included in Open3DALIGN. MMFF94 atom types are ...
Price: FREE / Freeware
3D structure software review x64 molecule Paolo Tosco x64 alignment x64 compund x64 molecular alignment sourceforge computational chemistry Open3DALIGN x64 x64 dataset compound x64 molecular dynamics versatile tool molecular alignment
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Open3DALIGN
Open3DALIGN
... belonging to the TINKER molecular mechanics suite (namely, analyze, dynamic, minimize and optimize) included in Open3DALIGN. MMFF94 atom types are ...
Price: FREE / Freeware
molecular Paolo Tosco alignment structure software molecule molecular alignment dataset compound review accuracy compund molecular dynamics Open3DALIGN
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SketchEl
SketchEl
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 ...
Price: FREE / Open Source
chemical edit chemical structure software review chemical structure chemical drawing intuitive interface SketchEl molecular structures editor Alex M. Clark edit cheminformatics application open-source
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Microwaves
Microwaves
... to use simulation program that allows you to analyze how microwaves heat up your coffee. The software ... of the microwaves. You can also watch water molecules rotate and bounce around. Furthermore, you can ...
Price: FREE / Freeware
software simulate microwave effect University of Colorado microwave molecule review simulation microwave effect simulation microwaves educational analyze microwave interactive simulator physics
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PyRx
PyRx
PyRx is a Virtual Screening software for Computational Drug Discovery that can be used to screen libraries of compounds against potential ...
Price: FREE / Freeware
analyze virtual screening software analyzer molecular docking PyRx drug discovery drug target analyzer molecule viewer user-friendly analysis review Sarkis Dallakian drug discovery process
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Results: 1 - 18 of 18
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