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Molecule Viewer 1.0 Beta
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 ...
Science Toolbar Icons 2013.1
... 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, ...
Perfect Science Icons 2013.2
... 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, ...
Science Toolbar Icon Set 2013.1
... education, science and engineering, including Retort, Test Probe, Molecule, Structure, various mathematical symbols, Chemical and Statistics Analysis, and many, many more. Scientific and education projects are not all about calculations. Hence Science Toolbar Icon Set includes symbols and objects that are not directly related to science, such as About, Question, ...
TorchLite v10
... you a rich, informative view of how your molecules behave in biological systems. The powerful molecular viewer, editor and sketcher shows your molecules in 3D overlaid with field patterns together with ... relate to its molecular fields. You can filter molecules based on the exact mix of properties you ... copy and paste support enables you to transfer molecules between applications and share your results with other ...
ShelXle 1.0 Rev623
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. ...
Gabedit 2.4.5
... advanced "Molecule Builder" allows to rapidly sketch in molecules and examine them in 3D. Graphics can be ... XYZ axes and the principal axes of the molecule. Animation of the normal modes corresponding to vibrational ... colorcoded, xyz and the principal axes of the molecule. Animation of contours, Animation of planes colorcoded. Gabedit ...
Gabedit for Linux 2.4.5
... advanced "Molecule Builder" allows to rapidly sketch in molecules and examine them in 3D. Graphics can be ... XYZ axes and the principal axes of the molecule. Animation of the normal modes corresponding to vibrational ... colorcoded, xyz and the principal axes of the molecule. Animation of contours, Animation of planes colorcoded. Gabedit ...
RasMol 2.7.5
... 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 ...
ChemDoodle 4.1.1
... 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. ...
ChemDoodle for Mac OS X 4.1.1
... 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. ...
ChemDoodle for Linux 4.1.1
... 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. ...
Facio 16.2.1
... 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 ...
Crazy Atoms 3.5
... 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 ...
CrystalMaker 2.7
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 ...
CrystalMaker for Mac OS X 8.7.0
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 ...
CLC Main Workbench 5.5.0
... 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 ...
The Alchemist 1.1.2
... to arrange the atoms so that the required molecules can be formed. You will be given a ... vertically adjacent atoms, then form 4 types of molecules, including water, carbon dioxide, methane and diamond by arranging the atoms in specific sequences. When the molecules are formed, the used atoms will be removed ...
Ascalaph Designer 1.8.54
The Ascalaph Designer application was developed for molecular models and simulations. Using this application you can simulate, molecular graphics, optimization, molecular dynamics, quantum chemistry. Features: Molecular graphics Multiple windows Two cameras per model CPK, Wire frame, Stick, Ball and Stick and CPK Wire frame styles Molecular model ...
Ascalaph Graphics 1.7.12
Ascalaph Graphics is a handy, easy-to-use program designed to provide a graphical interface of the system. The program includes the window interface and three-dimensional graphics of molecular models. Ascalaph Graphics shows molecular models in separate windows. Each window has two cameras, which allow the model to be simultaneously visualized from ...
Ascalaph Quantum 1.7.12
The Ascalaph Quantum package provides interfaces to ab initio quantum mechanical packages NWChem, CP2K and PC GAMESS / Firefly. Quantum calculations are performed using the PC GAMESS program. FEATURES: Energy calculations : · Energy calculation mode is controlled by selecting the basis and method to account for electron correlation. ...
BALLView 1.4.0
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 ...
Cytoscape 3.0.0
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 originally designed for biological research, now it is a general platform for complex network analysis and visualization. Cytoscape core ...
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 x64 was originally designed for biological research, now it is a general platform for complex network analysis and visualization. ...
Avogadro 1.1.0
... by using the mouse buttons and dragging the molecules on their three axis. Probably the best aspect of this program for those with some coding knowledge is that it can be easily extended and developed via plugins. Avogadro is based on Open Babel according to the developers and in future, ...
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