Directory of Science - All about Science

Saturday, 21 July, 2018

search

for
Directories
 
 
 
 Recent Listings
  Global Academic Digital Library
  International Journal of Advanced Microbiology and Health Research (IJAMHR)
  Advances in Neonatal and Pediatric Nutrition
  Journal of Integrated Health Sciences
  Spring Drmatology Conference 2018
  Nanomedicine and Nanobiotechnology 2018
  Breast Cancer 2018 Congress
  Cosmetology Meeting-2018
  Neurology 2018 (CPD Accredited)
  International Conference on Internal Medicine
 
Category:  Science » Chemistry » Software » Structural SUGGEST CATEGORY  |  SUBMIT A SITE

Structural

Order by  Popularity  |  Alphabet

Sites

Records 1-12 of 12
 

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

ChemCraft (Popularity: )
http://www.chemcraftprog.com
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: )
http://jchempaint.sourceforge.net/
Free, open-source editor for 2D chemical structures. Written in Java.

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

Biodesigner and iMol (Popularity: )
http://www.pirx.com/
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: )
http://jmoldraw.chemit.at
Drawing applet written in Java for use in database applications in chemistry.

EasyChem (Popularity: )
http://easychem.sourceforge.net/
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: )
http://viewmol.sourceforge.net/
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: )
http://www.proteinscope.com
ProteinScope is a free program to view and create animations of Protein Data Bank PDB files.

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

Molcular Model Kits (Popularity: )
http://www.hgs-model.com/
Plastic molecular structure models for research and education in science, intended especially for biochemistry.

OpenRasMol (Popularity: )
http://www.openrasmol.org/
Provided for the convenience of users and software developers of open source versions of RasMol.

 
Records 1-12 of 12

© 2015 Directory of Science. All Rights Reserved