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UCSF Chimera
UCSF Chimera
... biomolecules such as proteins, nucleic acids, and small molecules. The software supports a variety of file formats, ensuring compatibility with ...
Price: FREE / Freeware
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Molecule Shapes
Molecule Shapes
... hands-on approach to exploring the three-dimensional structures of molecules. The software allows users to build various molecules by adding atoms and observing how their spatial ...
Price: FREE / Open Source
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Chemistry Development Kit
Chemistry Development Kit
... editor NMRShiftDB and JChemPaint, a database of organic molecules and their NMR spectra are based on the Chemistry Development Kit ...
Price: FREE / Open Source
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FX Science Tools
FX Science Tools
... users to create detailed and accurate representations of molecules and reactions with minimal effort. FX Equation, another standout component, is ...
Price: FREE / Demo
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PyMOL
PyMOL
... VIEW 3D Molecular Structures RENDER Figures Artistically ANIMATE Molecules Dynamically EXPORT PyMOL Geometry PRESENT 3D Data with AxPyMOL DEVELOP with ...
Price: $99.00 / Shareware
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Gas Properties
Gas Properties
... simulation software that enables you to pump gas molecules into a box. Gas Properties allows you to see what happens ...
Price: FREE / Open Source
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ThePeriodicTable
ThePeriodicTable
The Periodic Table is a simple app which provides users with the basic information of all the elements in the Periodic ...
Price: FREE / Freeware
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States of Matter
States of Matter
... to visualize the microscopic world of atoms and molecules, providing a deeper comprehension of concepts that are often abstract and ...
Price: FREE / Open Source
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Jmol windows 8 downloads pick
Jmol
Jmol is an applet and Java based application designed to display various 3D chemical information. Jmol's features include reading a ...
Price: FREE / Open Source
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Gabedit
Gabedit
... advanced "Molecule Builder" allows to rapidly sketch in molecules and examine them in 3D. Graphics can be exported to various ...
Price: FREE / Open Source
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Marvin Suite
Marvin Suite
... example, one can employ MarvinSketch to create complex molecules from scratch; the program supports all types of atoms, with any ...
Price: FREE / Trialware
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Build a Molecule
Build a Molecule
... its drag-and-drop interface, which enables users to assemble molecules from a variety of atoms. This hands-on approach ... is its real-time feedback mechanism. As users construct molecules, the software provides immediate visual and textual feedback, ...
Price: FREE / Open Source
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MOPlot windows 8 downloads pick
MOPlot
... 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 ...
Price: FREE / Freeware
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miRPI screenshot windows 8 downloads pick
miRPI
... identified mostly by specific cloning of small RNA molecules, complemented by computational methods. Computational identification of miRNA is ...
Price: FREE / Freeware
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Ascalaph Quantum
Ascalaph Quantum
The Ascalaph Quantum package provides interfaces to ab initio quantum mechanical packages NWChem, CP2K and PC GAMESS / Firefly. Quantum calculations ...
Price: FREE / Open Source
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MarvinSketch screenshot
MarvinSketch
MarvinSketch allows users to quickly draw molecules through basic functions on the GUI and advanced functionalities such as sprout drawing, ...
Price: FREE / Freeware
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JChem Suite
JChem Suite
... conventions, making it versatile enough to handle complex molecules and reactions with ease. JChem Suite also excels in its ...
Price: FREE / Demo
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Crazy Atoms
Crazy Atoms
... beginning. Mind, there are 444 constructions plans of molecules! The navigator allows you to choose the constructions plans, that means ...
Price: $10.00 / Shareware
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Open3DALIGN
Open3DALIGN
Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which is operated by means of ...
Price: FREE / Freeware
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LigandScout windows 8 downloads pick
LigandScout
... 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, ...
Price: FREE / Trialware
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