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| Page: ... 1 2 ... Next » (2 pages) | Displayed: 1 - 25 of 35 |
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RasMol 2.7.5 download by Roger Sayle
RasMol is a program for molecular graphics visualisation originally developed by Roger Sayle. This ... effectively. RasMol Features: RasMol is a molecular graphics program intended for the visualisation of proteins, ...
type: Open Source
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categories: molecular graphics viewer, molecular modelling, protein molecule, molecule, chemistry, chemical |
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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 windows Two cameras per model CPK, ...
type: Freeware
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categories: Molecular Model, Molecular Simulation, Molecular Designer, Molecular, Designer, Simulation |
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Avogadro 1.2.0 download by dcurtis3
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science and related areas. It ... powerful plugin architecture. Features: * Cross-Platform: Molecular builder for Windows, Linux, and Mac * Free, ...
type: Freeware
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categories: molecular modeling, material science, computational chemistry, molecule, molecular, edit |
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Open3DGRID 2.3 download by Paolo Tosco
... 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 ...
type: Open Source
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categories: molecular interaction, interaction field, generate MIF, molecule, interaction, field |
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Geneious Basic 6.0.4 download by Biomatters Ltd
... 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 ...
type: Freeware
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categories: molecular biology, biochemistry research, molecular research, bioinformatics, biology, research |
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OpenBabelGUI 2.4.1 download by Sourceforge
... to search, convert, analyze, or store data from molecular modeling, chemistry, biochemistry, or related areas Features: ... over 90 chemical file formats Filter and search molecular files using SMARTS and other methods Supports molecular ...
type: Freeware
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categories: molecular model, chemical toolbox, analyze molecule, chemistry, analyze, analyzer |
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Open3DGRID x64 2.3 download by Paolo Tosco
... 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 ...
type: Open Source
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categories: x64 molecular interaction, x64 interaction field, x64 generate MIF, x64 molecule, x64 interaction, x64 field |
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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 ... for each compound of the dataset a quenched molecular dynamics (QMD) conformational search is carried out to ...
type: Freeware
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categories: molecular alignment, molecular dynamics, dataset compound, molecule, alignment, compund |
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Geneious Basic x64 6.0.4 download by Biomatters Ltd
... 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 ...
type: Freeware
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categories: x64 molecular biology, x64 biochemistry research, x64 molecular research, x64 bioinformatics, x64 biology, x64 research |
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Open3DALIGN x64 2.28 download by Paolo Tosco
... x64 is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is ... for each compound of the dataset a quenched molecular dynamics (QMD) conformational search is carried out to ...
type: Freeware
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categories: x64 molecular alignment, x64 molecular dynamics, x64 dataset compound, x64 molecule, x64 alignment, x64 compund |
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Cytoscape 3.9.0 download by Cytoscape Consortium
... an open source bioinformatics software platform for visualizing molecular interaction networks and biological pathways and integrating these ... as plugins. Plugins are available for network and molecular profiling analyses, new layouts, additional file format support, ...
type: Open Source
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categories: molecular interaction network, molecule visualization, bioinformatics viewer, visualization, molecule, Biology |
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MOPlot 1.93 download by Sourceforge
... 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 ...
type: Freeware
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categories: molecular orbital plotting, compute geometric parameters, molecular orbitals, visualization, molecule, orbital |
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Cytoscape x64 3.10.0 download by Cytoscape Consortium
... an open source bioinformatics software platform for visualizing molecular interaction networks and biological pathways and integrating these ... as plugins. Plugins are available for network and molecular profiling analyses, new layouts, additional file format support, ...
type: Open Source
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categories: x64 molecular interaction network, x64 molecule visualization, x64 bioinformatics viewer, x64 visualization, x64 molecule, x64 Biology |
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Ascalaph Graphics 1.7.12 download by Agile Molecule
... includes the window interface and three-dimensional graphics of molecular models. Ascalaph Graphics shows molecular models in separate windows. Each window has two ... of each graphical window. FEATURES: · Molecular graphics in multiple windows · Molecular model building ...
type: Open Source
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categories: visualize model, molecular model, molecular view, molecular, visualize, graphic |
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Open3DQSAR 2.24 download by Paolo Tosco
... 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, ...
type: Open Source
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categories: chemometric analysis, analyze MIF, pharmacophore exploration, MIF, analysis, chemometry |
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Open3DQSAR x64 2.24 download by Paolo Tosco
... 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, ...
type: Open Source
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categories: x64 chemometric analysis, x64 analyze MIF, x64 pharmacophore exploration, x64 MIF, x64 analysis, chemometry x64, x64 |
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Ascalaph Quantum 1.7.12 download by Agile Molecule
... the quantum mechanical module is included in the molecular mechanics package, electrostatic calculations are given particular attention. The Electrostatics mode allows the potential derived charges to be calculated on atoms. ...
type: Open Source
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categories: Energy Calculation, Geometry Optimization, Properties Calculation, Quantum, Mechanical, Energy |
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CyFluxViz 0.92 download by Matthias Konig
... plugin for the visualization of flux distributions in molecular interaction networks available for download at homepage The new release of CyFluxViz-v0.86 fully supports Cytoscape 2.8 and integrates with CySBML. ...
type: Open Source
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categories: Cytoscape plugin, flux distribution, molecular interaction network, plugin, Cytoscape, distribution |
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GelAnalyzer 23.1.1 download by GelAnalyzer.com
... of evaluation from automatic lane detection to precise molecular weight calculations. Many tools help you to improve ... repair gel run distortions · Accurate quantity and molecular weight calculations with 4 different calibration curve types. ...
type: Freeware
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categories: electrophoresis image analysis, analyze electrophoresis image, view gel image, analyze, analyzer, view |
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Jalview 2.11.4.0 download by University of Dundee
... researchers, educators, and students in the fields of molecular biology, genetics, and bioinformatics. At its core, ... detailed sequence analysis or teaching the fundamentals of molecular biology, Jalview provides the tools you need to ...
type: Open Source
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categories: Jalview, Jalview free download, download Jalview, sequence alignment, visualization, biology, phylogenetic analysis, multiple alignment editor, University of Dundee, bioinformatics, sequence, molecular biology, molecule, protein, sequence analyzer |
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BEAST 1.10.4 download by BEAST Team
... a cross-platform program for Bayesian MCMC analysis of molecular sequences. It is entirely orientated towards rooted, time-measured phylogenies inferred using strict or relaxed molecular clock models. It can be used as a ...
type: Freeware
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categories: analyze molecular sequences, molecular sequences analyzer, Bayesian MCMC analysis, analyze, analysis, analyzer |
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Multiwfn 3.7 download by sobereva
... memory requirement is very low. · Showing molecular structure and previewing orbitals (MO, NBO, natural orbital, etc.). · Outputting all supported properties at a point. · Outputting properties in ...
type: Open Source
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categories: wavefunction analysis, topology analysis, molecular structure, analysis, analize, wavefunction |
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Office Programming Helper Indent VB Code 3.6.1 download by NewPast
... or image * NP.MW function to calculate the molecular weight of any chemical compound 3- Number to exmple: Dim c As New NumberToArabicWords Debug.Print(c.ConvertToWords(101) ...
type: Freeware
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categories: VBA, Office, Access, Word, Excel, programming, program, code, coding, macro, helper, indent, numbers, words, text, molar, mass, molecular, weight |
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CueMol 2.2.3.442 download by BKR Laboratory
... with the user-friendly interfaces. Currently supported files are molecular coordinates (PDB format), electron density (CCP4, CNS , and BRIX format), MSMS surface data, and GRASP electrostatic potential map. ...
type: Freeware
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categories: view macromolecular structure, macromolecular structure visualization, visualize macromolecular structure, viewer, view, visualize |
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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 ...
type: Freeware
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categories: drug target analyzer, molecule viewer, drug discovery process, analyze, analysis, analyzer |
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| Page: ... 1 2 ... Next » (2 pages) | Displayed: 1 - 25 of 35 |
| Sort by: relevance | title | downloads | rating | date | Show: All Software | Only Freeware |
| 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 molecular 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, molecular torrent files or shared files from rapidshare, yousendit or megaupload are not allowed! |