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Freeware

Molecule Viewer 1.0 Beta download


Molecule Viewer has an advanced control panel that allows ... control the 3D rotation and scale of the molecule. Also selectively show any atom type, and dynamically load the molecule XML files. Show text "markers" next to each ... transparency, to enhance the 3D perspective of the molecule. You can easily set the maximum level of ...
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Freeware

Monitor Wizard 2.0 download


See the screens of other computers connected to your network. Employers can observe what their employees are doing in the work place, and parents can observe what their kids are doing at home! When you need their attention, send them an on-screen Instant Message to let them know you're watching. Application ...
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Open Source, $0.00

ShelXle 1.0 Rev533 download


ShelXle combines an editor with syntax highlighting for the SHELXL-associated .ins (input) and .res (output) files with an interactive graphical display for visualization of a three-dimensional structure including the electron density (Fo) and difference density (Fo-Fc) maps. See J. Appl. Cryst. (2011). 44, 1281–1284. for details. ...
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Shareware, $10.00

Crazy Atoms 3.5 download


... you will see the construction plan of a molecule. Try to build the molecule out of these atoms. Take an atom with ... beginning. Mind, there are 444 constructions plans of molecules! The navigator allows you to choose the constructions ...
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Freeware

Zombie Town 1.0 download


The sun has set over the horizon, and darkness envelopes the town. They suddenly appear from the darkness - half dead, half alive - Zombies! Are You ready to deal with them? Scared? Don't be. A big battle tank with two huge guns is under your control. This firepower can sweep ...
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Freeware

BALLView 1.4.0 download


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 provides fast OpenGL-based visualization of molecular structures, molecular mechanics methods (minimization, MD simulation using the ...
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Open Source, $0.00

SketchEl 1.52 download


SketchEl is an interactive chemical molecule sketching tool, and molecular spreadsheet data entry application. ... required to conveniently edit diagram representations of small molecule structures. Toolbars, templates, mouse gestures, keyboard shortcuts, utility ... order to make this as convenient as possible. Molecules can be easily interconverted with the ubiquitous MDL ... format, though not not necessarily without information loss. Molecule diagrams are rendered interactively in high quality, and ...
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Commercial, $4.55

LeoCrystal 2.7 download


... investigations permitting off site optimizing design on the molecule scale level. The creative presentation of the surface ... corresponding mass of crystal. In simple words the molecule is the minimum part of the crystal that ... whole crystal. The principal difference of behavior of molecules in liquids is based on the principle of ...
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Freeware

The Alchemist 1.0.2 download


... carbon, hydrogen and oxygen. You need to form molecules by arranging the atoms in a particular sequence. ... and then one hydrogen will form one water molecule. There are 4 types of molecules that you can form: water, carbon dioxide, methane, and diamond. When the molecules are formed, the atoms will disappear and new ...
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Freeware

SF GIF Animator 1.1 download


A comprehensive environment for professionals to create unique animated GIFs for web, apps or promo's. Loads DLL/EXE, BMP, GIF(Animated), PNG, JPG, ICO, CUR, ANI, TARGA, PSD, PCD, TIFF, ICL files. Saves in JPG, GIF, PNG, BMP, ICO, CUR, ANI, TARGA, TIFF, ICL formats. Unlimited Undo/Redo. Copy/Paste in Multiple Windows. Paste from ...
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Trialware, $59.95

ChemDoodle 2.0.3 download


... just a program for creating chemical structures or molecule drawings. It is a 2D chemical environment where anything chemistry can be incorporated. ChemDoodle's widgets are a great example of this freedom. These mini-applications perform various unique tasks such as interfacing with databases, generating and interpreting SMILES strings, and simulating multiplets. ...
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Trialware, $59.95

ChemDoodle for Linux 2.0.3 download


... just a program for creating chemical structures or molecule drawings. It is a 2D chemical environment where anything chemistry can be incorporated. ChemDoodle's widgets are a great example of this freedom. These mini-applications perform various unique tasks such as interfacing with databases, generating and interpreting SMILES strings, and simulating multiplets. ...
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Trialware, $59.95

ChemDoodle for Mac OS X 2.0.3 download


... just a program for creating chemical structures or molecule drawings. It is a 2D chemical environment where anything chemistry can be incorporated. ChemDoodle's widgets are a great example of this freedom. These mini-applications perform various unique tasks such as interfacing with databases, generating and interpreting SMILES strings, and simulating multiplets. ...
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Open Source, $0.00

Facio 14.3.3 download


... GAMESS or WinGamess Rendezvous and Docking of Two Molecules Two molecular files (in PDB format) can ... loaded. And the relative position of the latter molecule can be adjusted. Any two bonds of each two molecule can be aligned. Two hydrogen atoms are deleted. ... make a model of a large and complex molecule, such as Ciguatoxin, a marine natural product.Ciguatoxin ...
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Commercial, $2.00

Atom 1 download


An Atom ...
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Open Source, $0.00
5 stars award

RasMol 2.7.5 download


... is an important scientific tool for visualisation of molecules created by Roger Sayle in 1992. RasMol is ... the visualisation of proteins, nucleic acids and small molecules. The program is aimed at display, teaching and ... X Server. The program reads in a molecule coordinate file and interactively displays the molecule on ...
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Demo, $650.00

CrystalMaker 2.5.5 download


CrystalMaker provides a streamlined workflow that majors on productivity: just drag-and-drop your data files into the program for instant display in spectacular photo-realistic colour. Manipulate structures in real time, with the mouse. Multiple View "bookmarks" and undo levels encourage exploration and discovery - ideal for teaching and research. With CrystalMaker ...
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Demo, $650.00

CrystalMaker for Mac OS X 2.5.5 download


CrystalMaker provides a streamlined workflow that majors on productivity: just drag-and-drop your data files into the program for instant display in spectacular photo-realistic colour. Manipulate structures in real time, with the mouse. Multiple View "bookmarks" and undo levels encourage exploration and discovery - ideal for teaching and research. With CrystalMaker ...
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Freeware

Photo Beauty Rank 1.0 download


Which photo do you look best in? This is a unique program that is based on scientific algorithms and face recognition software to assess the beauty of a person's face. Of course, beauty is subjective. Even the most complicated program won't allow you to measure subjective beauty. But we have implemented ...
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Demo, $79.95

Science Toolbar Icons 2011.1 download


... of science and engineering, including Retort, Test Probe, Molecule, Structure, various mathematical symbols, Chemical and Statistics Analysis, and many, many more. Scientific projects are not all about calculations. Hence Science Toolbar Icons includes symbols and objects that are not directly related to science, such as About, Question, Query, Info, Warning, ...
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Shareware, $49.95

Perfect Science Icons 2011.4 download


... science and engineering, such as Retort, Test Probe, Molecule, Structure, numerous mathematical symbols, Chemical and Statistics Analysis, and many, many more. Scientific projects are not limited to calculations. Hence Perfect Science Icons presents symbols and objects that are not strictly related to science, such as About, Question, Query, Info, Warning, ...
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Trialware, $3950.00

CLC Main Workbench 5.5.0 download


... and advanced Gene Expression Analysis * Integrated 3D molecule view * Sharing of data among researchers * All actions performed are logged automatically for later review or printing * And many more 2. You can make your computer a High Performance Computing center * Use CLC Bioinformatics Cell to accelerate ...
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Open Source, $0.00

Open3DGRID x64 2.102 download


Open3DGRID is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID can generate steric potential, electron density and MM / QM electrostatic potential fields; furthermore, it can import GRIDKONT binary files produced by GRID and CoMFA / CoMSIA fields (exported from SYBYL with the aid of a ...
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Open Source, $0.00

Open3DGRID 2.102 download


Open3DGRID is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID can generate steric potential, electron density and MM / QM electrostatic potential fields; furthermore, it can import GRIDKONT binary files produced by GRID and CoMFA / CoMSIA fields (exported from SYBYL with the aid of a ...
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Freeware

OpenBabelGUI 2.3.0 RC2 download


OpenBabelGUI is an open, collaborative project allowing anyone to convert, analyze, search or store datafrom molecular modeling, chemistry, biochemistry, or related areas. ...
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