692 search results - page 5 / 139 » Segmenting molecular surfaces |
CCCG
1998
13 years 11 months ago
1998
Molecular surface computations are often necessary in order to perform synthetic drug design. A critical step in this process is the computation and update of an exact boundary re...
ITCC
2005
IEEE
14 years 3 months ago
2005
IEEE
New developments in the field of theoretical chemistry require the computation of numerous Molecular Potential Energy Surfaces (PESs) to generate adequate quantum force field pa...
COMPGEOM
2005
ACM
13 years 11 months ago
2005
ACM
We present an efficient algorithm for maintaining the boundary and surface area of protein molecules as they undergo conformational changes. We also describe a robust implementati...
VIS
2007
IEEE
14 years 11 months ago
2007
IEEE
r Surface Abstraction Gregory Cipriano, Student Member, IEEE, and Michael Gleicher Abstract-paper we introduce a visualization technique that provides an abstracted view of the sha...
JCC
2011
13 years 4 months ago
2011
Abstract: Wordom is a versatile, user-friendly, and efficient program for manipulation and analysis of molecular structures and dynamics. The following new analysis modules have b...