# a b c d e f g h i j k l m n o p q r s t u v w x y z
Docking control 1.0.2 Docking control is a WPF control library that provides a Tabbed Document Interface for your application very similar to ...  8
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File size 5.86 MB
Zee WebDock Docking Window for ASP.NET 2.0 First ASP.NET server control that creates Visual Studio style docking panels. Truly resembles the look-and-feel of your ...  4
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File size 1.1 MB
Molecular Weight Solver 1.0 Complementary molecular wieght calculator. Solution Solver 2.0 is a program designed for chemists, biologists and othe...  5
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File size 976 KB
Molecular Probes Screensaver 2.0 A beautiful screensaver featuring various molecular flourescence images. A beautiful screensaver featuring various mo...  3
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File size 10.06 MB
Molecular Weight Calculator 1.0.0 calculate molecular weight of any chemical formula calculate molecular weight of any chemical formula, easy to use an...  4
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File size 2.03 MB
Molecular Structure of the Substance 2.4 This is an educational program for the field of physics and chemistry, supported by simulations. This program is a t...  0
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File size 561 KB
Targus ExpressCard Docking Station w/Video 2.01.070810 Installing the docking station driver enables your operating system to recognize the docking station and its ports once ...  8
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File size 12.36 MB
Molecular Motors 6.0.310.5 Molecular Motors is a physics simulation model dealing with molecular motors. Graphically, this simulation looks a lot l...  0
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File size 1.76 MB
Molecular Workbench 3.0 The Molecular Workbench??? (MW) software is a versatile platform for science education. First, it is an open-ended mod...  0
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File size 86.36 MB
Molecular Descriptors Correlation 1.0 The Molecular Descriptor Correlations is a free tool for the analysis of molecular descriptor correlations calculated on...  4
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File size 2.57 MB
WPF Docking 1.1.3664 WPF Docking is a docking Library to integrate undo/redo-able tabbed docking, floating and auto hide window management i...  9
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File size 2.95 MB
Molecular Dynamics Model - The EJS Molecular Dynamics model is constructed using the Lennard-Jones potential truncated at a distance of 3 molecular...  5
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File size 1.25 MB
VMD Molecular 1.8.6 VMD is a molecular graphics program designed for the display and analysis of molecular assemblies, in particular biopol...  67
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File size 10 MB
JIDE Docking Framework 1.0 The JIDE Docking Framework provides a very powerful yet easy-to-use dockable window solution as can be found in the Visu...  4
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File size 6.04 MB
M3dia - MP3 Docking Interaction Assistan 1.01 The more you load up your MP3 Player, the more the difference in those two sentences will become apparent. Don't get me...  6
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File size 5.28 MB
Molecular Genetics 3.1 A Multimedia program on DNA for Biology classes of secundary schools (advanced level), senior high schools and sixth f...  1
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File size 13.55 MB
Window Docking Station 1.0 Modern windowed graphical user Interfaces are an extremely powerful thing that helps you be productive, focused and per...  0
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File size 593 KB
The Molecular Basis of Medicine - This package is primarily aimed at medical students without 'A'-level Biology, but is also suitable for students in Bi...  0
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File size 56 KB
Molecular Structure of the Substance - Site license 2.4 This is an educational program for the field of physics and chemistry, supported by simulations. This program is a typ...  1
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File size 561 KB
Lennard-Jones Molecular Dynamics 1.0 This module describes and demonstrates some of the elementary thermophysical properties of interest in the study of flui...  7
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File size 670 KB
The Virtual Molecular Dynamics Laboratory 1.1.3 Virtual Molecular Dynamics Laboratory gives you access to a set of virtual experiments and movies which correspond to ed...  1
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File size 132.6 MB
Free web poll software and free voting 9.0 Now you can get instant feedback from the visitors of your site by using inclusive and free web poll software that lets ...  21
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File size 1.73 MB
Cryptainer LE Free Encryption Software 10.0.0 Cryptainer LE Ttotally free 448 bit disk encryption software. Simple, easy to use encryption application that creates e...  12
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File size 7.33 MB
MB Free Tarot Reading Software 1.55 MB Free Tarot Reading Software can be used as a divination tool to know what your future has in store for you. Tarot car...  13
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File size 6.91 MB
MB Free Psychic Test Software 1.95 MB Free Psychic Test Software is an interesting software that helps you test your psychic abilities. Some of these abili...  16
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File size 1.22 MB
MB Free Numerology Software 1.40 Numerology is the study of numbers and the relationship between numbers and certain characteristics of an individual™s...  16
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File size 703 KB
MB Free Runes Reading Software 1.50 MB Free Runes Reading Software is an advanced rune casting software that can be used to get a clear insight into your in...  13
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File size 2.19 MB
MB Free Biorhythm Chart Software 1.95 MB Free Biorhythm Chart Software helps you generate your daily biorhythm charts. The chart displays the three primary cy...  33
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File size 619 KB
MB Free I Ching Software 2.30 MB Free I Ching Software is an advanced yet simple program that makes the user familiar to the great powers of the Chine...  10
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File size 649 KB
MB Free Subliminal Message Software 1.45 MB Free Subliminal Message Software is an advanced subliminal message-displaying program. This software reaches out to t...  10
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File size 1.3 MB
FormulaWeight2010 1.1.1 FormulaWeight is a free scientific software to calculate formula/molecular weights of chemical substances. The newest at...  0
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File size 392 KB
atldock 1.0 This is an implementation of a basic docking windows framework for the WTL Library. It adds the ability to Dock and fl...  9
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File size 14 KB
JMV 0.85 JMV is a molecular Viewer written in Java and Java3D. JMV is designed to be an easy-to-use platform neutral molecular v...  2
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File size 1.21 MB
FormulaWeight2011 2.0.0 FormulaWeight2011 is a free scientific software to calculate formula/molecular weights of chemical substances. The newe...  2
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File size 383 KB
Molecular Descriptors Correlation 1.0 The Molecular Descriptor Correlations is a free tool for the analysis of molecular descriptor correlations calculated on...  4
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File size 2.57 MB
PaDEL-ADV 1.6 A software to perform virtual screening using AutoDock Vina.AutoDock Vina is a new open-source program for drug discove...  2
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File size 10.02 MB
ArgusLab 4.0.1 ArgusLab is a very useful, highly-featured and easy-to-use molecular modeling, graphics, and drug design program. Its ...  130
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File size 12.96 MB
HyperChem 8.0.10 HyperChem is a sophisticated molecular modeling environment that is known for its quality, flexibility, and ease of use....  13
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File size 243.75 MB
Molecular Motors 6.0.310.5 Molecular Motors is a physics simulation model dealing with molecular motors. Graphically, this simulation looks a lot l...  0
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File size 1.76 MB
PlusDock 4.0.0.0 Custom docking windows library, featuring floating forms, autohide panels and redockable windows. Full Office2003 theme ...  6
Commercial
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File size 3.62 MB
Avogadro 1.0.0 The advanced molecular editor Avogadro is designed for cross-platform that is use in computational chemistry, molecula...  268
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File size 13 MB
Path-O-Gen 1.3 Path-O-Gen was developed to be a tool for investigating the temporal signal and 'clocklikeness' of molecular phylogenie...  0
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File size 4.95 MB
RasMol 2.7.5 The handy software RasMol lets users to view and rotate protein molecules. This inclusive 3D molecular Graphics Viewer...  2
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File size 892 KB
WPF Docking 1.1.3664 WPF Docking is a docking Library to integrate undo/redo-able tabbed docking, floating and auto hide window management i...  9
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File size 2.95 MB
Avogadro for Linux 1.0.0 Avogadro for Linux is an advanced molecular editor designed for cross-platform use in computational chemistry, molecula...  0
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File size 4.61 MB
RasMol for Linux 2.7.5 RasMol is said to be the most popular 3D molecular Graphics Viewer in the world. It was written by Roger Sayle, with re...  0
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File size 9.31 MB
Ascalaph Designer 1.8.51 The Ascalaph Designer is a handy application that was developed for molecular models and simulations. With the use of...  7
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File size 120.77 MB
Mole Calc 1.0.2 Mole Calc is a free molecular calculator that is designed to calculate the molecular weight of any specified formula. Th...  1
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File size 233 KB
Molecular Dynamics Model - The EJS Molecular Dynamics model is constructed using the Lennard-Jones potential truncated at a distance of 3 molecular...  5
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File size 1.25 MB
Bodil 0.81 Beta Bodil was developed to be a modular, multi-platform software package for biomolecular visualization and modeling. Bodil...  5
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File size 7.87 MB