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2Printer 5.5
Enables you to print any type documents or files in bath mode one after another specifying the paper size and without any...
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Vivaldi for MacOS 6.6
No ad browser and uses minimum memory, takes very less time to load, some unique features added like notes containing...
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Win PDF Editor 3.6.3
Editing PDF documents was like nightmare for me but when I am suggested by one of colleagues I tried this and found that...
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Serial to Ethernet Connector 9.0
It can successfully turn your computer to a terminal server so that any device connected to the com port will be...
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ShutUp10 1.4.1388
This software will let you take the full control over your windows 10 and decide which program to start automatically or...
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TeraCopy 3.26
Copies files seamlessly from source to target location, also detects errors while transferring and rectifies it.
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Ulysses for Windows 2.7.11
Writing application with most of useful features that a standard word processor may offer like markdown, emerging to...
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InjuredPixels 4.0
It will repair the damaged pixels of the display unit so that it can still be usable for some more days instead of buying...
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DrvInfo 1.2.0.2016.0
The software will show you the details of a drive as soon as it is inserted into the port whether it is a floppy, flash...
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Unreal Commander 3.57
Can see the files in windows. You may copy, cut and paste right from there or upload to server directly.
Freeware: Molecular Beacon Download
All Freeware
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1Beacon Designer 7.9
Beacon Designer™ automates the design of real time primers and probes. It is used by molecular biologists worldwide to design successful real time PCR assays. It saves the time and the money involved in failed experiments...Freeware -
2Molecular Descriptors Correlation
The Molecular Descriptor Correlations is a free tool for the analysis of molecular descriptor correlations calculated on 221,860 molecules...Freeware -
3Chemiasoft Molecular Weight
Easily calculate weight of molar mass withChemiasoft Molecular Weight Calculator...Freeware -
4W6NEK HF Beacon Tracker 4.0
A PC Windows program that continuously identifies which NCDXF/IARU DX beacon station is currently broadcasting on any of the five HF Amateur Radio bands (20, 17, 15, 12, and 10 meter) bands...Freeware -
5DAMBE 5.2
DAMBE is a versatile software workbench for laboratories doing research in molecular biology and evolution...Freeware -
6Molecular 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...Freeware -
7Biodesigner 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...Freeware -
8RasMol 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...Freeware -
9Cytoscape 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...Freeware -
10ExafsArchitect 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/X..Freeware -
11OpenBabelGUI 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 -
12ID2000 Suite 1.5
ID2000 Suite is a ten minute timer that displays your call sign and alerts the operator when it's time to ID, New beacon function - ID can be set to user specified interval, New Look Now includes utc.exe (universal time clock), erp...Freeware -
13Oligo 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...Freeware -
14EMBOSS 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...Freeware -
15Cytoscape 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...Freeware -
16Mole Calc 1.0
Mole Calc is a free molecular calculator that is designed to calculate the molecular weight of any specified formula. This lightweight application is very easy to manage...Freeware -
17MoCalc 2.2
MoCalc: Molecular Calculation Interface is a graphical user interface for the molecular modeling programs Gamess1, Mopac2, Tinker3, Babel4 and Rasmol5...Freeware -
18AxPyMOL Reader 1.0
The free Reader is an ActiveX control plugin that allows you to read and present PyMOL-based molecular data using Microsoft PowerPoint on Windows...Freeware -
19avogadro 1.0
Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas...Freeware -
20BALLView 1.4
BALLView is a standalone molecular modeling and visualization application. Furthermore it is also a framework for developing molecular visualization functionality. It is available free of charge under the GPL for Linux, Windows and MacOS...Freeware -
21RPluto 5.2
RPluto - Graphical Display of Molecular and Crystal Structures. Main features: - A range of input file formats (CSD FDAT, SHELX and CIF formats) - Data typed in free-format style (i.e...Freeware -
22GAMESS 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...Freeware -
23Moil 11 8.4
Moil supports the usual set of tools for molecular modeling by classical mechanics, including energy calculations, energy minimization, molecular dynamics, and more...Freeware -
24MIMTool 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...Freeware -
25MIFit 10.1
MIFit is a cross-platform interactive graphics application for molecular modeling, fitting, and refinement of protein structures from x-ray crystallography...Freeware
All Freeware