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| Page: 1 2 Next » | Displayed: 1 - 25 of 46 |
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PL Table 4.50 download by ChemTable Software
... solve the most complex organic reactions and calculate molecular weights and amounts of reagents ...
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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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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 ...
type: Freeware
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categories: Periodic Table, Elements, metals, atomic weight, molecular weight, molecular weight calculator, Tabela Periodica, Periodic Table Wallpaper |
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Geneious Basic x64 5.5.4 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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PyMOL 1.4.1 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 ...
type: Commercial
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categories: molecular visualization, molecular model, 3D molecular structure, molecular, visualization, structure |
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CLC DNA Workbench 5.5.0 download by CLC bio
... for graphically and algorithmically advanced primer design * Molecular cloning * Automatic SNP annotation of sequences * Sharing of data among researchers * All actions performed are logged automatically for ...
type: Trialware ($1975.00)
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categories: DNA sequence analyses, pattern search, project management, bioinformatics, DNA, sequence |
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Geneious PRO 5.5.5 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 ...
type: Trialware ($249.00)
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categories: molecular biology, biochemistry research, molecular research, bioinformatics, biology, research |
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Geneious PRO x64 5.5.5 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 ...
type: Trialware ($249.00)
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categories: molecular biology, biochemistry research, molecular research, bioinformatics, biology, research |
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Chemistry Add-in for Word 1.0.1.0 download by Microsoft
... between Microsoft Research, and the Unilever Centre for Molecular Science Informatics at the University of Cambridge, the Chemistry Add-in for Word makes it easier for students, chemists and researchers to ...
type: Freeware
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categories: Office Add-in, Chemistry Information, Chemistry Symbol, Chemistry, Office, Add-in |
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CHEMIX School 3.51 download by Arne Standnes
... 600 decays. 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, ...
type: Shareware ($39.00)
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categories: chemix, chemistry, software, curve fit, plotter, molecular 3-D viewer, gas equations, periodic table, conversion, weak, acid, base, pka, buffer, pkb, solublity, ksp, nmr, spectroscopy, lessons, calculator, function, stoichiometry, balance, ternary, binary, plot |
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Facio 14.3.3 download by Masahiko Suenaga
Facio is an OpenGL-based 3D-graphics program for molecular modeling and visualization of quantum chemical calculations (GAMESS ... their secondary or quaternary structures. 1. Molecular Modeling Features Modeling is simple. Replacing a hydrogen ...
type: Open Source
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categories: molecular modeling, quantum chemical calculation visualization, analyze molecule, visualize, visualization, modeling |
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Geneious Basic 5.5.4 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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Nanotube Modeler 1.6.4 download by JCrystalSoft
... be rolled into tube) · Display of Drexler-Merkle molecular machines from IMM · XY-Sheet generation tool (image search / manual assembly) · Nanotube Hetero-Junctions (using CoNTub plug-in) · Import of ...
type: Demo ($49.95)
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categories: nanotube modeler, nanocone modeler, nanotube coordinate, nanotube, nanocone, modeler |
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jAGN 1.01 download by Fabricio M. Lopes
... insights about the activity of live organisms in molecular level. ...
type: Freeware
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categories: artificial gene networks generation, generate artificial gene networks, complex network model, create, generate, generator |
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CLC Sequence Viewer 64-bit 6.6 download by CLC bio
... (all genetic translation tables) Reports with residue composition, molecular weight and iso electric point (for proteins) Neighbor-joining and UPGMA phylogenies Restriction site analysis and viewing Create reverse complement Shuffle sequence ...
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Open3DALIGN 2.102 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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Molecular Weight Calculator 1.0 download by Chemiasoft
calculate molecular weight of any chemical formula, easy to use and accurate, embeded periodic table inside for easy insert elemnts fromperiodic table,for student, chemist, scientist, teachers and analyst. ...
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VisProt3DS 3.03 download by Molecular Systems Ltd.
In the age of Molecular Biology and Genetic Engineering you have a chance to see and interactively analyze 3D structure of such complex Biological Macromolecules as Proteins and DNA in ...
type: Shareware ($299.00)
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categories: protein visualization, protein visualizer, protein viewer, PDB visualization, PDB visualizer, PDB viewer, 3D protein visualization, 3D protein visualizer, 3D protein viewer, 3D PDB visualization, 3D PDB visualizer, 3D PDB viewer, protein, PDB, stereo, anaglyph |
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Ascalaph Designer 1.8.44 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: Open Source
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categories: Molecular Model, Molecular Simulation, Molecular Designer, Molecular, Designer, Simulation |
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Avogadro 1.0.3 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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Mnova 6.1.1 download by MESTRELAB RESEARCH
... and for the prediction of NMR data from molecular structure are the products you license, so you have full control and flexibility over which parts of the application you license ...
type: Trialware ($321.00)
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categories: chemistry analysis, NMR data, molecular structure, chemistry, NMR, analyzer |
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FreeDiams 0.6.2 download by Eric Maeker
... Assisted search of drugs by their name, their molecular composition or INN Can be used to prescribe or only to test the interactions Prescriptions can be made with trade names ...
type: Freeware
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categories: medical presciption, prescription manager, drug interaction, prescription, drug, medical |
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Open3DGRID x64 2.102 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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CLC Sequence Viewer 6.6 download by CLC bio
... (all genetic translation tables) Reports with residue composition, molecular weight and iso electric point (for proteins) Neighbor-joining and UPGMA phylogenies Restriction site analysis and viewing Create reverse complement Shuffle sequence ...
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CrystalMaker 2.5.5 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 ...
type: Demo ($650.00)
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categories: handle crystal design, import molecule design, scientific project reader, reader, import, molecule |
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| Page: 1 2 Next » | Displayed: 1 - 25 of 46 |
| 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! |
















