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Thursday, 14 December, 2017


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Category:  Science » Chemistry » Software » Structural SUGGEST CATEGORY  |  SUBMIT A SITE


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Records 1-12 of 12

ChemInnovation Software (Popularity: )
Chemistry 4-D Draw high-quality structures quickly by entering molecular names. It also assigns systematic names, drawing and text editing.

ChemCraft (Popularity: )
Windows-based program for visualization of molecular structures, vibrational modes, molecular orbitals, energy gradient and other properties from log files produced by the GAMESS and Gaussian packages.

JChemPaint (Popularity: )
Free, open-source editor for 2D chemical structures. Written in Java.

Pymol (Popularity: )
A free and flexible molecular graphics and modelling package which can be also used to generate animated sequences.

Biodesigner and iMol (Popularity: )
A molecular viewer for Windows9x systems with sequence editor and protein builder. Free for academic use. Additionaly the iMol molecule viewer is available for Mac OS X systems.

JMolDraw (Popularity: )
Drawing applet written in Java for use in database applications in chemistry.

EasyChem (Popularity: )
Free Linux structure drawing program, designed with emphasis on press quality, speed of, precision, and ability to add arbitrary ornaments such as orbitals.

Viewmol (Popularity: )
An open-source graphical front end for computational chemistry programs such as Gaussian, Gamess, and Mopac. Available for Linux, FreeBSD, Mac OS X, and other Unices.

ProteinScope (Popularity: )
ProteinScope is a free program to view and create animations of Protein Data Bank PDB files.

Jmol (Popularity: )
Open source molecule viewer written in Java. It runs as a standalone application and as a web browser applet.

Molcular Model Kits (Popularity: )
Plastic molecular structure models for research and education in science, intended especially for biochemistry.

OpenRasMol (Popularity: )
Provided for the convenience of users and software developers of open source versions of RasMol.

Records 1-12 of 12

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