SpectraCorr 1.1
Thermo Scientific SpectraCorr 2DCOS is a two-dimensional correlation spectroscopy (2DCOS) and an invaluable tool to elucidate the changes that occur at a molecular level when a system is subjected to external perturbation. An easy-to-use interface with ...
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Molecular Spectroscopy Download
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1$299.00
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2Bruker TopSpin 3.0
TopSpin is a software package for acquisition, processing and analyzing NMR data, streamlined for your convenience. TopSpin was designed for Windows and Linux users with a highly intuitive interface utilizing the most widespread standards familiar from ...$139.16 -
3CHEMIX School 3.60
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, binary phase diagram plotter, trend plots of physical/chemical ...$39.00
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4Molegro Molecular Viewer 4.3
Molegro Molecular Viewer is a free cross-platform application for visualization of molecules and Molegro Virtual Docker results. Molegro Molecular Viewer is able to visualize most common molecular file formats (PDB, Mol2, SDF) as well as docking results ... -
5Molecular Descriptors Correlation
The Molecular Descriptor Correlations is a free tool for the analysis of molecular descriptor correlations calculated on 221,860 molecules. Main features: -221,860 molecules from the NCI dataset have been splitted into four datasets (each including ...Freeware -
6Chemiasoft Molecular Weight
Easily calculate weight of molar mass withChemiasoft Molecular Weight Calculator. Some features: -Easy to use molecular weight calculator -Calculate molecular weight or molar mass of any chemical formula -Insert elements from an embedded periodic tableFreeware -
7Scigress Explorer 7.7
Scigress Explorer (previously CAChe) is a unique desktop molecular modeling software package that can apply a wide range of computational models to all types of molecular systems, from small organic molecules, to inorganics, polymers, materials systems ...$31.96 -
8DAMBE 5.2
DAMBE is a versatile software workbench for laboratories doing research in molecular biology and evolution. Features: Sequence alignment ¨ General sequence alignment with nucleotide and amino acid sequences ¨ Aligning protein-coding nucleotide ...Freeware -
9HyperChem 8.0
HyperChem is a sophisticated molecular modeling environment that is known for its quality, flexibility, and ease of use. Uniting 3D visualization and animation with quantum chemical calculations, molecular mechanics, and dynamics, HyperChem puts more ...$995.00 -
10Molecular Genetics Demo 3.1
Molecular Genetics is a program that will help students understand better the molecular structure. The demo of the program 'Molecular Genetics' consists of the introduction, the main menu and two of the six modules of the complete package, ...$35.00 -
11Molecular Workbench 3.0
The Molecular Workbench™ (MW) software is a versatile platform for science education. First, it is an open-ended modeling tool for designing and conducting powerful simulations across science and engineering. Second, it provides an authoring ...Freeware -
12Molecular Motors 6.0
Molecular Motors is a physics simulation model dealing with molecular motors. Graphically, this simulation looks a lot like "Stretching DNA", which, in turn, deals with the forces required for a single DNA strand to be contained. In this case, ... -
13Biodesigner 0.7
Biodesigner is a molecular modeling and visualization program for personal computers. The program is capable of creating homologous models of proteins, evaluate, and refine the models. The program provides multiple file format support (PDB, Hyperchem, ...Freeware -
14RasMol 2.7.5
RasMol is a program for molecular graphics visualisation originally developed by Roger Sayle. This site is provided for the convenience of users of RasMol and developers of open source versions of RasMol. The site itself is provided courtesy of Bernstein ...Freeware -
15Cytoscape x64 3.0.0
Cytoscape x64 is an open source bioinformatics software platform for visualizing molecular interaction networks and biological pathways and integrating these networks with annotations, gene expression profiles and other state data. Although Cytoscape ...Freeware -
16ExafsArchitect 1.1
ExafsArchitect helps you to create molecular models (or grids of molecular models) that allows you, by systematically varying the coordinates of ligands relevant to Chemistry and biology, to easily calculate and evaluate structural effects in EXAFS/XAS ...Freeware -
17OpenBabelGUI 2.3.0 RC2 1.0
OpenBabelGUI is an open, collaborative project allowing anyone to convert, analyze, search or store datafrom molecular modeling, chemistry, biochemistry, or related areas.Freeware -
18Molecular Weight Calc 1.1.1
A tool to quickly and accurately calculate the molecular weight (molar mass) of chemical compounds given the chemical formula. Able to handle anything from simple to complex compounds with any level of nested complexity, and calculates as you type. Can ...$0.99 -
19GRAMS/AI 7.02
Thermo's GRAMS Spectroscopy Software Suite is the premier solution for visualizing, processing and managing spectroscopy data offering broad compatibility with many different instrument data types and a simple user interface. Thousands of life and analytical ...$2,095.00 -
20QuickGene 1.3
QuickGene is a molecular biology program for DNA analysis, assembly and cloning. We scientists deserve decent, modern software that doesn't require manuals or training courses to learn to use and that's where QuickGene comes in. Built by scientists ...$416.39 -
21Millsian Beta 2.0
Main features: -Evaluate molecules for binding sites, reactive sites, and pockets, using our exact charge distribution profiles and optimized molecular structures. -Calculate optimized molecular structures for molecules not in existing databases. ...$300.00 -
22Oligo Explorer 1.5
Oligo Explorer was developed for molecular biologists who want to design their PCR and sequencing primers by themselves. Oligo Explorer is an efficient easy-to-use tool to determine primer properties like Tm, GC%, primer loops and primer dimers. Oligo ...Freeware -
23EMBOSS for Windows 6.4
EMBOSS is "The European Molecular Biology Open Software Suite". EMBOSS is a free Open Source software analysis package specially developed for the needs of the molecular biology (e.g. EMBnet) user community. The software automatically copes ...Freeware -
24APBS 1.3
APBS is a software package for modeling biomolecular solvation through solution of the Poisson-Boltzmann equation (PBE), one of the most popular continuum models for describing electrostatic interactions between molecular solutes in salty, aqueous media. -
25Cytoscape 2.8
Cytoscape is an open source bioinformatics software platform for visualizing molecular interaction networks and biological pathways and integrating these networks with annotations, gene expression profiles and other state data. Although Cytoscape was ...Freeware