Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
4634883 | Applied Mathematics and Computation | 2007 | 8 Pages |
Abstract
In this paper, we propose a new parametrization auxiliary function approach on solving global optimization programming of macromolecular potential energy problem that received world wide attention in recent years in terms of the characteristic of the model. Numerical experiments show the method is not only feasible but much more efficient than current method on solving potential energy optimization problem.
Keywords
Related Topics
Physical Sciences and Engineering
Mathematics
Applied Mathematics
Authors
Xin-Wei Lu, Ke-Cun Zhang,