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SketchEl 1.60
... 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 ...
Open Source
CrystalMaker 11.0.2
... 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 ...
Demo | $499.00
Oligo 7.56
... and various kinds of probes including siRNA and molecular beacons. Based on the most up-to ... can analyze open reading frames down to predicted molecular weight and pKa of proteins, and search for ...
Demo | $1 030.00
CHEMIX School 10.0
... 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, ...
Shareware | $49.00
tags: chemix, chemistry, software, school, concentration, dilution, educational, 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, stoichio
ExafsArchitect 1.1.2
ExafsArchitect helps you to create molecular models (or grids of molecular models) that allows you, by systematically varying the ...
Open Source
CyFluxViz 0.92
... 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. ...
Open Source
BEAST 1.10.4
... 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 ...
Freeware
Cytoscape x64 3.10.0
... 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, ...
Open Source
Toxtree 3.1.0
... to datasets from various compatible file types. User-defined molecular structures are also supported - they could be entered by SMILES, or by using the built-in 2D structure diagram editor. ...
Open Source
Toxtree Portable 3.1.0
... to datasets from various compatible file types. User-defined molecular structures are also supported - they could be entered by SMILES, or by using the built-in 2D structure diagram editor. ...
Open Source
VEGA ZZ 3.2.3.28
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 ...
Freeware
Gas Sonic Velocity Calculator 1.0.0.1
... and their specific heat ratio along with their molecular weights for quick reference The calculator needs only the Temperature input to calculate the sonic velocity. The Temperature can be specified ...
Freeware
DPLS Scientific Calculator 3.2.1
... found as well as the name, formula and molecular weight of over 3000 compounds. Listed are over 400 science, maths and statistics symbols, as well as extensive lists of electrical ...
Freeware
Primer Premier 6.25
Primer Premier is the most comprehensive software to design and analyze PCR primers. Primer Premier's search algorithm finds optimal PCR, multiplex and SNP genotyping primers with the most accurate melting ...
Demo
Marvin Suite 20.20.0
... of all skill levels in creating and viewing molecular structures. In essence, it could be said the application consists of four separate but synergistic components, which allow users to gain ...
Freeware
Mnova 14.1.2
... 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 ...
Trialware | $320.00
RasMol 2.7.5
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, ...
Open Source
BioRuby 2.0.0
... free development tools and libraries for bioinformatics and molecular biology, for the Ruby programming language. BioRuby has components for sequence analysis, pathway analysis, protein modelling and phylogenetic analysis; it supports ...
Open Source
Molar Mass / Molecular Weight Calculator 0.5.1
Molecular mass or molecular weight is the mass of a molecule. It ... multiplied by the number of it in the molecular formula. Some formulas are quite simple CaCO3 but ... compound is much complex. This application will calculate Molecular Weight of formula using Excel sheet. The calculation ...
Freeware
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