Molecule Creation Tool

Falco Molecule 3.0

Size: 3.6 MB | License: Shareware | Price: US$29.95
Category: CAD and CAM

This 3D graphics editing tool can be easily used for molecule creation. Falco Molecule is a 3D graphics editor for molecule creating. You can use this OpenGL editor in order to generate chemical molecules Key features: 1. Creation of Atoms. 2. Selecting, Rotation, Scale, Moving. 3. Free Camera Rotation. 4. Object Manipulations.

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Molecule Maker 2.5.1.1

Size: 1.8 MB | License: Freeware | Category: Misc. Applications

Molecule Maker is a simple software for making molecule diagrams on the fly. Molecule Maker is a simple software for making molecule diagrams on the fly. Molecule Maker is designed to make drawing molecular structures as fast and easy as possible.Molecule Maker uses an extremely simple user interface that is easy to learn...

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Build a Molecule 1.00

Size: 4.6 MB | License: Freeware | Category: Misc. Applications

Learn to build molecules. Learn to build molecules. Build a Molecule enable you to simulate molecule structures. Starting from atoms, see how many molecules you can build. Collect your molecules and see them in 3D.Sample Learning Goals 1. Describe the differences between...

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Vector NTI Viewer 4.0.1

Size: 519.2 KB | License: Freeware | Category: Misc. Applications

Analyze biological molecules fast and easy. Analyze biological molecules fast and easy. Vector NTI Viewer can read Vector NTI Molecule Documents, and molecule data from GenBank, EMBL or FASTA files. You may also paste molecule descriptions in one of the above formats from the Clipboard. In...

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VCellID 1.4.6

Size: 8.8 MB | License: Freeware | Category: Misc. Applications

Analyze the molecule reaction. Analyze the molecule reaction. Toolchain for quantification of fluorescence intensity and morphological parameters in single cells using microscope based cytometry.Requirements: * GTK

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VR Molecules Pro 1.12

Size: 3.0 MB | License: Freeware | Category: Misc. Applications

Molecule simulation to help you with your studies. Molecule simulation to help you with your studies. VR Molecules Pro dynamically and interactively simulate the vibration and rotation modes for 24 molecules (out of a more extensive list) containing up to twelve atoms. It allows the user to create...

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Crazy Atoms 3.5

Size: 1.4 MB | License: Shareware | Price: US$10 | Category: Misc. Games

Logical combination game. In a labyrinth consiting of unmovable stones you will find some different atoms. In the navigation window you will see the construction plan of a molecule. Try to build the molecule out of these atoms. Take an atom with a mouseclick. Then move the...

OS: Windows
Software Terms: 444 Levels, Atom, Crazy Atoms, Crazy Games, Game, Logic, Molecule

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xdrawchem 1.9.9

Size: 43.3 MB | License: Freeware | Category: Mathematics

xdrawchem 1. xdrawchem 1.9.9 is a highly efficient, high-quality 2-dimensional molecule drawing program for Unix operating systems.It is similar in functionality to other molecule drawing programs such as ChemDraw (TM, CambridgeSoft). It can read and write MDL...

OS: Mac
Software Terms: Analysis, Free Scientific Software, Macosx, Qt Mac, Visualization

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FTrees 2.3.0

Size: 6.5 MB | License: Freeware | Category: Misc. Applications

Molecule analysis made easy. Molecule analysis made easy. FTrees has been reported to be highly successful in numerous projects by various customers in 1. lead finding, 2. HTS analysis, and 3. general virtual screening applications.FTrees is a piece of program for calculating...

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Software Terms: Binding-mode Prediction, Docking, High-throughput Docking, High-throughput Screening, Incremental Construction, Protein-ligand Complex, Scoring, Screening, Ultra-fast Docking

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BioMolecula 3D ScreenSaver 1.1

Size: 422.0 KB | License: Shareware | Price: US$14.95 | Category: Science

This screensaver shows real 3D models of biological molecules in dynamics. Your screen will look like screens of computers in science fiction films! You may choose one molecule from six available, rotation axis and speed. Six molecules are available in the current version: four prototypes of DNA (Deoxyribonucleic Acid - storage of genetics information) and two proteins - Hemoglobine I Monomeric (Oxygen transport protein) and Cytochrome C 550.

OS: Windows
Software Terms: 3d, Bio, Biological, Dna, Fiction, Molecule, Protein, Saver, Science, Screen

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BioMolecula WallPaper 1.0

Size: 374.0 KB | License: Shareware | Price: US$9.9 | Category: Editor & Tools

This program creates custom Desktop Wallpaper for your PC every time Windows starting. Real 3D models of biological molecules are shown on wallpaper image. You may choose one molecule from six available, rotation axis and image scale ratio. Six molecules are available in the current version: four prototypes of DNA (Deoxyribonucleic Acid - storage of genetics information) and two proteins - Hemoglobine I Monomeric and Cytochrome C 550.

OS: Windows
Software Terms: 3d, Bio, Biological, Desktop, Dna, Fiction, Molecule, Organic, Protein, Science

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Distribution diagrams of polyprotic acids 1.0

Size: 842.9 KB | License: Freeware | Category: Misc. Applications

Study polyprotic acids with this tool. Study polyprotic acids with this tool. Distribution diagrams of polyprotic acids enable you to calculate the distribution of the dissociated ions of mono-, di-, tri-, and tetra-protic acids. The user can set the pKa values of the protonated...

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Software Terms: Data Analysis, Datenanalyse, Electronic Books, Instrumental Analysis, Instrumentelle Analytik, Microelektronics, Statistical Software, Teaching Materials

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Jamberoo 10 Build 0317

Size: 11.5 MB | License: Freeware | Category: Miscellaneous

Jamberoo (former JMolEditor) is a software for displaying, analyzing, editing, converting, and animating molecular systems. Jamberoo (former JMolEditor) is a software for displaying, analyzing, editing, converting, and animating molecular systems. A software is in constant development to improve the existing code and to add new functionality.Jamberoo Features: 1....

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Software Terms: 3d, Chemistry, Computational, Cross-platform, Editor, Gamess, Gaussian, Jamberoo, Java, Java3d

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BALLView 1.4.0

Size: 38.0 MB | License: Freeware | Category: CAD and CAM

Standalone molecular modeling and visualization application BALLView is our 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. It...

OS: Windows
Software Terms: Model, Molecular, Molecular Mechanics Method, Molecular Visualization, Molecule, View Molecule

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ViewMol3D 4.22

Size: 119.9 KB | License: Freeware | Category: Miscellaneous

A 3D OpenGL viewer for molecular structures from the output of quantum chemistry calculations. A 3D OpenGL viewer for molecular structures from the output of quantum chemistry calculations.ViewMol3D uses Windows implementation of workstation-class OpenGL (OpenGL is a trademark of Silicon Graphics, Inc.) 3D graphical system to render...

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Software Terms: Belousov-zhabotinskii, Belousov-zhabotinsky, Bzphase, Chaos, Chemistry, Gamess, Gaussian, Inverse, Kinetic, Modelling

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