A new algorithm is proposed for approximation to the molecular surface. It starts with a triangular mesh built on an ellipsoid embracing the whole molecular surface. The triangular mesh is obtained from an icosahedron subdivision sphere with highly uniform vertex distribution, and the embracing surf
โฆ LIBER โฆ
Computer representation of molecular surfaces
โ Scribed by Nelson L Max
- Publisher
- Elsevier Science
- Year
- 1984
- Tongue
- English
- Weight
- 886 KB
- Volume
- 2
- Category
- Article
- ISSN
- 0263-7855
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
New approach for representation of molec
โ
Cai, Wensheng; Zhang, Maosen; Maigret, Bernard
๐
Article
๐
1998
๐
John Wiley and Sons
๐
English
โ 480 KB
๐ 1 views
Computer simulation of molecular liquids
โ
Cherepanova, T.A.; Stekolnikov, A.V.
๐
Article
๐
1993
๐
Elsevier Science
๐
English
โ 368 KB
MSURF: a rapid and general program for t
โ
Bruce A. Johnson
๐
Article
๐
1987
๐
Elsevier Science
๐
English
โ 447 KB
Interactive computation and display of m
โ
T.J. O'Donnell
๐
Article
๐
1992
๐
Elsevier Science
๐
English
โ 336 KB
Representation and deformation of develo
โ
P Redont
๐
Article
๐
1989
๐
Elsevier Science
๐
English
โ 627 KB
An algorithm for the representation and
โ
Heinrich R. Karfunkel; Veronique Eyraud
๐
Article
๐
1989
๐
John Wiley and Sons
๐
English
โ 641 KB
An algorithm for the computation and representation of van der Waals surfaces and volumes of supermolecules (several overlapping molecules) by a set of grid points originating from an equidistant lattice is described in detail. The grid points in this set belong either to the "outer" surface of the