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Both Jmol and JSmol render an interactive 3D representation of a molecule or other structure that may be used as a teaching tool, [5] or for research, in several fields, e.g. chemistry, biochemistry, materials science, crystallography, [6] symmetry or nanotechnology.
8,789 structures were reported in New Journal of Chemistry. These 25 journals account for 704,541 of the 996,193 or 70.7% of the structures in the CSD. These data show that most structures are determined by X-ray diffraction, with less than 1% of structures being determined by neutron diffraction or powder diffraction. The number of error-free ...
Structural chemistry is a part of chemistry and deals with spatial structures of molecules (in the gaseous, liquid or solid state) and solids (with extended structures that cannot be subdivided into molecules). For structure elucidation [1] a range of different methods is used.
A notable molecule editor is a computer program for creating and modifying representations of chemical structures.. Molecule editors can manipulate chemical structure representations in either a simulated two-dimensional space or three-dimensional space, via 2D computer graphics or 3D computer graphics, respectively.
The aim of most protein structure databases is to organize and annotate the protein structures, providing the biological community access to the experimental data in a useful way. Data included in protein structure databases often includes 3D coordinates as well as experimental information, such as unit cell dimensions and angles for x-ray ...
Organic structures & reactions, metadata, structure searching: Busy until June 2, GMT -4 Ben Mills (T C) 2D (not yet SVG) and 3D structures of organic, inorganic and organometallic molecules, complexes and ions. 3D crystal structures. Reaction schemes. Montages. Available all the time! I'm in the UK, at GMT+1 (BST). Ed (T C)
In chemistry, the ball-and-stick model is a molecular model of a chemical substance which displays both the three-dimensional position of the atoms and the bonds between them. [1] The atoms are typically represented by spheres , connected by rods which represent the bonds.
Mercury 2.0 launched in 2008, with additional tools to interpret and compare packing trends in crystal structures. Mercury version released in 2015 and later provides an additional functionality to generate 3D print. [6] The current Version 4.0 of Mercury developed its visual interface up to a greater extent by comparing with its old versions. [2]