DocumentCode
452062
Title
Chain Closure: A Problem in Molecular CAD
Author
Di Benedetto, M.D. ; Lucibello, P. ; Sangiovanni-Vincentelli, Alberto L. ; Yamaguchi, K.
Author_Institution
Dipartimento di Informatica e Sistemistica, Universita di Roma "La Sapienza", Roma, Italy
fYear
1994
fDate
6-10 June 1994
Firstpage
497
Lastpage
502
Abstract
Conformational analysis is the problem of finding all minimal energy three-dimensional configurations of molecules. Cyclic structures are of particular interest. An efficient algorithm based on a purely geometric approach that generates feasible configurations very efficiently is presented thus making full conformational analysis possible even for fairly large cyclic structures.
Keywords
Algorithm design and analysis; Annealing; Chemicals; Drugs; Joining processes; Minimization methods; Process design; Stochastic processes; Testing; Very large scale integration;
fLanguage
English
Publisher
ieee
Conference_Titel
Design Automation, 1994. 31st Conference on
ISSN
0738-100X
Print_ISBN
0-89791-653-0
Type
conf
DOI
10.1109/DAC.1994.204153
Filename
1600426
Link To Document