Efficient molecular surface rendering by linear-time pseudo-Gaussian approximation to Lee-Richards surfaces (PGALRS)
The PGALRS (pseudo-Gaussian approximation to Lee-Richards surfaces) algorithm is discussed. By modeling electron density with unphysical pseudo-Gaussian atoms, the Lee-Richards surface can be approximated by a contour level of that density in time approximately linear in the number of atoms. Having...
| Veröffentlicht in: | Journal of applied crystallography. - 1998. - 43(2010), Pt 2 vom: 01. Apr., Seite 356-361 |
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| Format: | Aufsatz |
| Sprache: | English |
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2010
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| Zugriff auf das übergeordnete Werk: | Journal of applied crystallography |
| Schlagworte: | Journal Article |