Cytoscape 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 ...
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Molecular Interaction Download
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1Freeware
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2Cytoscape 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 -
3MIMTool 1.0
MIMTool is an interactive tool for drawing Molecular Interaction Maps in MIM notation. It contributes a novel semi-automatic orthogonal drawing engine which minimizes bends and crossovers when edges are drawn. As output, it generates SBML, MIMML and ...Freeware -
4PathwayStudio 7.0
Pathway Studio software provides a desktop graphical user interface with capability to dynamically create and draw protein interaction networks and pathways using your data based upon information from the literature. All interactions shown by Pathway ... -
5Molegro 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 ... -
6Molecular 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 -
7Avaya Interaction Center 7.2
The Interaction Center software suite provides enterprise-class control of contact-center communications across multiple channels: voice, video, email, Web chat, and IP telephony. It simplifies the management process, helping companies maintain high ...$250.00 -
8Chemiasoft 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 -
9Scigress 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 -
10DAMBE 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 -
11HyperChem 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 -
12Molecular 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 -
13Molecular 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 -
14Molecular 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, ... -
15GAMESS for Microsoft Windows
GAMESS is a General Atomic and Molecular Electronic Structure System written and maintaned by the Gordon research group a Iowa State University. GAMESS is a program for ab initio molecular quantum chemistry. Briefly, GAMESS can compute SCF wavefunctions ...Freeware -
16SpectraCorr 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 ...$299.00 -
17MITK - Medical Imaging Interaction
The Medical Imaging Interaction Toolkit (MITK) is a free open-source software system for development of interactive medical image processing software. MITK combines the Insight Toolkit (ITK) and the Visualization Toolkit (VTK) with application . As a ... -
18Sports Interaction Casino 10.3
This Sports Interaction Casino is a gambling game. Sign up now and you will get 100% extra on your first deposit! Features: - 100% sign up bonus, up to $100 - 15% Monthly Reload Bonus - Progressive Jackpots - A personalized loyalty program - Hot weekly ...Freeware -
19Biodesigner 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 -
20RasMol 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 -
21ExafsArchitect 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 -
22Oasys Alp 19.1 SP1 Build 1.0
Oasys Alp is a complex tool designed to help you analyze the influence of a laterally-loaded pile on the soil interaction. The program allows you to represent the soil as a series of independent springs and the pile as elastic beam elements in order ...$1,015.00 -
23OpenBabelGUI 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 -
24440+ CHEMISTRY TERMS QUIZ 1.0
Chemistry is the scientific study of interaction of chemical substances that are constituted of atoms or the subatomic particles: protons, electrons and neutrons. Atoms combine to produce molecules or crystals. Chemistry is sometimes called "the ...$1.39 -
25Molecular 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