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1.

The area derivative of a space-filling diagram

Discrete \& Computational Geometry , Volume 32 , Issue 3 (2004)
R Bryant , H Edelsbrunner , P Koehl , M Levitt
2.

The geometry of biomolecular solvation

Combinatorial and computational geometry , Volume 52 (2005)
H Edelsbrunner , P Koehl
3.

The weighted-volume derivative of a space-filling diagram

Proceedings of the National Academy of Sciences , Volume 100 , Issue 5 (2003)
H Edelsbrunner , P Koehl
4.

The union of balls and its dual shape

Discrete \& Computational Geometry , Volume 13 , Issue 1 (1995)
H Edelsbrunner
5.

Geometric measures of large biomolecules: surface, volume, and pockets.

Journal of computational chemistry , Volume 32 , Issue 14 (2011)
Paul Mach , Patrice Koehl
6.

A method to compute the volume of a molecule

Computers & chemistry , Volume 6 , Issue 3 (1982)
R Pavan , G Ranghino
7.

Spontaneous formation of KCl aggregates in biomolecular simulations: A force field issue?

Journal of Chemical Theory and Computation , Volume 3 , Issue 5 (2007)
P Auffinger , TE Cheatham III , AC Vaiana
8.

The calculation of molecular volumes and the use of volume analysis in the investigation of structured media and of solid-state organic reactivity

Journal of the American Chemical Society , Volume 105 , Issue 16 (1983)
A Gavezzotti
9.

Theory and applications of the generalized Born solvation model in macromolecular simulations.

Biopolymers , Volume 56 , Issue 4 (2000)
V Tsui , D A Case
10.

Incremental topological flipping works for regular triangulations

Algorithmica , Volume 15 , Issue 3 (1996)
H Edelsbrunner , NR Shah