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Results for DC.creator="A." AND DC.creator="J." AND DC.creator="Olson" in section 17.2.3 of volume F |
Information visualization
International Tables for Crystallography (2012). Vol. F, Section 17.2.3.3, p. 454 [ doi:10.1107/97809553602060000854 ]
... show relationships that are not readily apparent by examination of a set of geometric models or volumes themselves. This type of ... Ramachandran & Sasisekharan, 1968), which maps the positions of each of a protein's amino-acid residues into the backbone torsion-angle space of [varphi] and [psi]. Such a diagram readily pinpoints the parts of the protein backbone ...
Volumetric representation
International Tables for Crystallography (2012). Vol. F, Section 17.2.3.2, pp. 452-454 [ doi:10.1107/97809553602060000854 ]
... and their complexes. Electrostatic potential and field gradients help establish a molecule's effect at a distance, and a variety of volumetric atomic affinity potentials or grids (Goodford, ...
Geometric representation
International Tables for Crystallography (2012). Vol. F, Section 17.2.3.1, pp. 450-452 [ doi:10.1107/97809553602060000854 ]
... can generate such information for rendering. Basically, geometric rendering involves a projection of the 3-D geometry onto a two-dimensional viewing plane using matrix transformations that account for ... screen space. Such `depth-buffer' algorithms provide visibility information for a given viewpoint. Hardware z-buffers facilitate such calculations in ...
Representation and visualization of molecular data and models
International Tables for Crystallography (2012). Vol. F, Section 17.2.3, pp. 449-454 [ doi:10.1107/97809553602060000854 ]
... first plot the electron density as line contours projected onto a plane and locate the atom centres from multiple projections. The molecule would then be represented by a simple bond diagram. As experimental and computational methods advanced, other ... as computational hardware technology has advanced, the ability to visualize a variety of molecular properties has become possible. Meanwhile, issues ...
International Tables for Crystallography (2012). Vol. F, Section 17.2.3.3, p. 454 [ doi:10.1107/97809553602060000854 ]
... show relationships that are not readily apparent by examination of a set of geometric models or volumes themselves. This type of ... Ramachandran & Sasisekharan, 1968), which maps the positions of each of a protein's amino-acid residues into the backbone torsion-angle space of [varphi] and [psi]. Such a diagram readily pinpoints the parts of the protein backbone ...
Volumetric representation
International Tables for Crystallography (2012). Vol. F, Section 17.2.3.2, pp. 452-454 [ doi:10.1107/97809553602060000854 ]
... and their complexes. Electrostatic potential and field gradients help establish a molecule's effect at a distance, and a variety of volumetric atomic affinity potentials or grids (Goodford, ...
Geometric representation
International Tables for Crystallography (2012). Vol. F, Section 17.2.3.1, pp. 450-452 [ doi:10.1107/97809553602060000854 ]
... can generate such information for rendering. Basically, geometric rendering involves a projection of the 3-D geometry onto a two-dimensional viewing plane using matrix transformations that account for ... screen space. Such `depth-buffer' algorithms provide visibility information for a given viewpoint. Hardware z-buffers facilitate such calculations in ...
Representation and visualization of molecular data and models
International Tables for Crystallography (2012). Vol. F, Section 17.2.3, pp. 449-454 [ doi:10.1107/97809553602060000854 ]
... first plot the electron density as line contours projected onto a plane and locate the atom centres from multiple projections. The molecule would then be represented by a simple bond diagram. As experimental and computational methods advanced, other ... as computational hardware technology has advanced, the ability to visualize a variety of molecular properties has become possible. Meanwhile, issues ...
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