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VEGA ZZ 3.2.1.33 download by Alessandro Pedretti
VEGA ZZ is a complete molecular modelling suite that includes several features to make your research jobs very easy. This software is FREE for non-profit academic uses. Extreme OpenGL ...
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VEGA ZZ

CHEMIX School 10.0 download by Arne Standnes
... compounds offline. It is also equipped with a molecular 3-D viewer, calculator, curve fit, function plot, data manipulation, derivatives, definite integrals for one and two functions, ternary phase diagram plotter, ...
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CHEMIX School

Geneious PRO 6.0.4 download by Biomatters Ltd
Geneious Pro is an integrated, cross-platform bioinformatics software suite for manipulating, finding, sharing, and exploring biological data such as DNA sequences or proteins, phylogenies, 3D structure information, publications, etc. It features ...
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Geneious PRO

PyMOL 2.5.2 download by DeLano Scientific LLC
PyMOL is a user-sponsored molecular visualization system on an open-source foundation. Please support ... that every object position, atom color, molecule representation, molecular state, frame, and movie can be viewed by ... standard representations. Features: VIEW 3D Molecular Structures RENDER Figures Artistically ANIMATE Molecules Dynamically EXPORT ...
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PyMOL

Dhaatu: The Periodic Table of Elements 3.0.3 download by Dhaatu
... Also available * Print your Periodic Table * Molecular Weight Calculator * Custom Graphs * Custom Search * Periodic Table Wallpaper * Individual Notes * Chemical Properties and applications of ...
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Dhaatu: The Periodic Table of Elements

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, ...
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Avogadro

Geneious PRO for Vista 4.7.6 download by Biomatters Ltd
Geneious Pro is an integrated, cross-platform bioinformatics software suite for manipulating, finding, sharing, and exploring biological data such as DNA sequences or proteins, phylogenies, 3D structure information, publications, etc. It features ...
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Geneious PRO for Vista

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 ...
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Open3DGRID

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 ...
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Open3DGRID x64

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, ...
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Ascalaph Designer

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. ...
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Ascalaph Quantum

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 ...
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Open3DALIGN

CrystalMaker 10.6.2 download by CrystalMaker Software Limited
... you can build any kind of crystal or molecular structure - quickly and easily. Built-in symmetry handling and the elegant spacegroup browser takes the slog out of crystallography, and the ...
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CrystalMaker

MixProps 1.8.5 download by GP Engineering Software
... Equilibrium K-Values * Flash phase fractions * Mixture molecular weights * Mixture critical volume/temperature/pressure * Phase compressibility factors * Mixture densities * Heats of Vaporization * Mixture heat capacities * ...
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MixProps

Cytoscape x64 3.7.2 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, ...
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Cytoscape x64

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) ...
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Office Programming Helper Indent VB Code

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 ...
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Geneious Basic

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 ...
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Geneious Basic x64

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 ...
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MOPlot

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 ...
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OpenBabelGUI

jAGN 1.02 download by Fabricio M. Lopes
... insights about the activity of live organisms in molecular level. ...
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jAGN screenshot

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 ...
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Ascalaph Graphics

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 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 ...
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Open3DALIGN x64

SketchEl 1.60 download by Alex M. Clark
... 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 ... entering numeric property and identification data, alongside the molecular structures of interest. The native format is XML ...
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SketchEl

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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 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!