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Price: $59.95 / Trialware
... just a program for creating chemical structures or molecule drawings. It is a 2D chemical environment where ...
Price: FREE / Open Source
ShelXle combines an editor with syntax highlighting for the SHELXL-associated .ins (input) and .res (output) files ...
Price: FREE / Freeware
BALLView is our standalone molecular modeling and visualization application. Furthermore it is also a framework for ...
Price: FREE / Open Source
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 ...
Price: $650.00 / Demo
CrystalMaker provides a streamlined workflow that majors on productivity: just drag-and-drop your data files into the ...
Price: FREE / Open Source
... is an important scientific tool for visualisation of molecules created by Roger Sayle in 1992. RasMol is ...
Price: $650.00 / Demo
CrystalMaker provides a streamlined workflow that majors on productivity: just drag-and-drop your data files into the ...
Price: $49.95 / Shareware
... science and engineering, such as Retort, Test Probe, Molecule, Structure, numerous mathematical symbols, Chemical and Statistics Analysis, ...
Price: $79.95 / Demo
... of science and engineering, including Retort, Test Probe, Molecule, Structure, various mathematical symbols, Chemical and Statistics Analysis, ...
Price: $399.00 / Demo
SingleCrystal is an elegant program designed to make the world of diffraction, reciprocal lattices and stereographic ...
Price: $10.00 / Shareware
... you will see the construction plan of a molecule. Try to build the molecule out of these ...
Price: FREE / Freeware
PyRx is a Virtual Screening software for Computational Drug Discovery that can be used to screen ...
Price: FREE / Freeware
Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which ...
Price: FREE / Freeware
Open3DALIGN is an open-source software aimed at unsupervised molecular alignment. Open3DALIGN is a command-line tool which ...
Price: FREE / Freeware
... according to the geometry definition in the calculation. Molecules can be turned in all directions under mouse ...
Price: $3950.00 / Trialware
... and advanced Gene Expression Analysis * Integrated 3D molecule view * Sharing of data among researchers * ...
Price: FREE / Open Source
Open3DGRID is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID can ...
Price: FREE / Open Source
Open3DGRID is an application designed for high-throughput generation of molecular interaction fields or MIFs. Open3DGRID can ...
Price: FREE / Open Source
... GAMESS or WinGamess Rendezvous and Docking of Two Molecules Two molecular files (in PDB format) can ...
Price: FREE / Freeware
OpenBabelGUI is an open, collaborative project allowing anyone to convert, analyze, search or store datafrom molecular ...
Price: FREE / Trialware
... linked to 3D interface · Fast alignment of molecules in their bio-active conformation to other molecules and ...
Price: FREE / Freeware
... carbon, hydrogen and oxygen. You need to form molecules by arranging the atoms in a particular sequence. ...
Price: FREE / Freeware
... by using the mouse buttons and dragging the molecules on their three axis. Probably the best aspect ...
Results: 1 - 23 of 23
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