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Molecular Structures Windows 8 Freeware Downloads - Freeware Windows 8 Molecular Structures Downloads - Windows 8 Downloads

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Jalview
... researchers, educators, and students in the fields of molecular biology, genetics, and bioinformatics. At its core, ... secondary structure prediction, and even access protein 3D structures directly within the application. The software's interoperability with ...
Price: FREE / Open Source
Multiwfn
... memory requirement is very low. · Showing molecular structure and previewing orbitals (MO, NBO, natural orbital, etc.). · Outputting ...
Price: FREE / Open Source
ACD/ChemSketch screenshot windows 8 downloads pick
... and viewing; drawing of polymers, organometallics, and Markush structures; and as well as access to the chemistry Web search engines ...
Price: FREE / Freeware
CueMol windows 8 downloads pick
... with the user-friendly interfaces. Currently supported files are molecular coordinates (PDB format), electron density (CCP4, CNS , and BRIX format), ...
Price: FREE / Freeware
Open3DGRID x64
... is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID x64 can generate steric potential, electron ...
Price: FREE / Open Source
Gabedit
... of calculation results including support for most major molecular file formats. The advanced "Molecule Builder" allows to ... and (partially) ADF calculation results, including the following Molecular orbitals. Surfaces from the electron density, electrostatic potential, ...
Price: FREE / Open Source
Chemistry Add-in for Word windows 8 downloads pick
... between Microsoft Research, and the Unilever Centre for Molecular Science Informatics at the University of Cambridge, the ... but also to include the data behind those structures. Put simply, the Chemistry Add-in for Word and ...
Price: FREE / Freeware
Ascalaph Graphics
... includes the window interface and three-dimensional graphics of molecular models. Ascalaph Graphics shows molecular models in separate windows. Each window has two ...
Price: FREE / Open Source
SketchEl
... is an interactive chemical molecule sketching tool, and molecular spreadsheet data entry application. The feature set provided by the molecular sketcher is largely limited to the minimum features ...
Price: FREE / Open Source
Toxtree
... to datasets from various compatible file types. User-defined molecular structures are also supported - they could be entered ...
Price: FREE / Open Source
MarvinSketch screenshot
... structural information. FEATURES: Chemical structure drawing Molecular modeling Tune, combine and view Predictors and enumerators Structure and valence ...
Price: FREE / Freeware
Geneious Basic windows 8 downloads pick
... greatly speed up and simplify the research in molecular biology and biochemistry. Geneious is a cross-platform ... and analysis of biomolecular data that allows any molecular biologist do core bioinformatics tasks in a flash ...
Price: FREE / Freeware
Open3DQSAR
... at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, ... automated assignment of atom types to the imported molecular structures · Comprehensive output, including SDF molecular databases, ...
Price: FREE / Open Source
Geneious Basic x64 windows 8 downloads pick
... greatly speed up and simplify the research in molecular biology and biochemistry. Geneious is a cross-platform ... and analysis of biomolecular data that allows any molecular biologist do core bioinformatics tasks in a flash ...
Price: FREE / Freeware
Ascalaph Designer
The Ascalaph Designer application was developed for molecular models and simulations. Using this application you can simulate, molecular graphics, optimization, molecular dynamics, quantum chemistry. ...
Price: FREE / Freeware
Unipro UGENE 64-bit
Unipro UGENE 64-bit is a free visual software solution for DNA and protein sequence analysis. UGENE provides customizable tools for visualization, ...
Price: FREE / Freeware
MOPlot windows 8 downloads pick
... a handy visualization application specially designed for fast molecular orbitals plotting from the outputs of the Gaussian 03/98/94, Molcas, Gamess/US quantum chemical calculation packages. This Molecular Orbital Plotting Program will prove to be easy-to-use ...
Price: FREE / Freeware
Unipro UGENE
... up to phylogenetic trees and other complex 3D structures. aking all of the above into careful consideration, Unipro UGENE is ...
Price: FREE / Open Source
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Similar molecular structures for Windows 8 keywords

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