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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 ...
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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 2015.1

... 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 ...

ChemDoodle 9.1.0

... 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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ChemDoodle for Mac OS X 9.1.0

... 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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ChemDoodle for Linux 9.1.0

... 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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CrystalMaker 10.5.4

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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CrystalMaker for Mac OS X 10.5.4

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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ShelXle 1.0 Rev 1109

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 2.5.0

... 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 2.5.0

... 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 ...

VEGA ZZ 3.2.1.33

... 16.777.216 colors). Cluster rendering (WireGL). 3D molecule view: wireframe with multivector bonds, CPK, ball & ... Enhanced atom coloring methods: atom, residue, chain, segment, molecule, constraints and custom. Atom selection & picking. ... can be colored by atom, residue, chain, segment, molecule, surface ID and property. The color gradient used ...

ACD/ChemSketch 2020.1.1

ACD/ChemSketch Freeware is a popular and comprehensive chemical drawing package, intended for home and educational use only. Since 1998, ACD/Labs has provided ChemSketch freeware to >330 academic institutions worldwide. Every day another 500 downloads from the ACD/Labs Web site further distributes the power of this chemical structure drawing package to desktops ...
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MOPlot 1.93

... according to the geometry definition in the calculation. Molecules can be turned in all directions under mouse ... displacement vectors and in animated form. For complex molecules where the calculation of the displacements may become slow, a "loop" mode is available to speed up the animation. · The gradient difference and ...
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OpenBabelGUI 2.4.1

Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It's an open, collaborative project allowing anyone to search, convert, analyze, or store data from molecular modeling, chemistry, biochemistry, or related areas Features: Ready-to-use programs, and complete programmer's toolkit Read, write and convert over ...
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LigandScout 3.12

... linked to 3D interface · Fast alignment of molecules in their bio-active conformation to other molecules and 3D pharmacophores from several ligands and/or pharmacophores, ... action · Advanced handling of co-factors, ions, water molecules and covalently bound ligands · Pharmacophore export to ... site · Ability to treat co-factors and water molecules as part of the ligand or part of ...
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LigandScout for Mac OS X 3.12

... linked to 3D interface · Fast alignment of molecules in their bio-active conformation to other molecules and 3D pharmacophores from several ligands and/or pharmacophores, ... action · Advanced handling of co-factors, ions, water molecules and covalently bound ligands · Pharmacophore export to ... site · Ability to treat co-factors and water molecules as part of the ligand or part of ...
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LigandScout for Linux 3.12

... linked to 3D interface · Fast alignment of molecules in their bio-active conformation to other molecules and 3D pharmacophores from several ligands and/or pharmacophores, ... action · Advanced handling of co-factors, ions, water molecules and covalently bound ligands · Pharmacophore export to ... site · Ability to treat co-factors and water molecules as part of the ligand or part of ...
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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 ...

MarvinSketch 6.3.0

MarvinSketch allows users to quickly draw molecules through basic functions on the GUI and advanced ... well as support for bond and atom properties, molecule drawing and many more. MarvinSketch has a rich support for atom and bond properties. Users can assign stereochemistry, charge, valence, radicals and isotopes to ...

Marvin Suite 20.10.0

... example, one can employ MarvinSketch to create complex molecules from scratch; the program supports all types of atoms, with any valence, as well as radicals and isotopes. ...

Ascalaph Designer 1.8.84

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 ...

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