3.8 Article

On the solution of mixed-integer nonlinear programming models for computer aided molecular design

期刊

COMPUTERS & CHEMISTRY
卷 26, 期 6, 页码 645-660

出版社

PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/S0097-8485(02)00049-9

关键词

global optimization; linear underestimators; computer aided molecular design; branch-and-bound procedure; mixed-integer nonlinear programming

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This paper addresses the efficient solution of computer aided molecular design (CAMD) problems, which have been posed as mixed-integer nonlinear programming models. The models of interest are those in which the number of linear constraints far exceeds the number of nonlinear constraints, and with most variables participating in the nonconvex terms. As a result global optimization methods are needed. A branch-and-bound algorithm (BB) is proposed that is specifically tailored to solving such problems. In a conventional BB algorithm, branching is performed on all the search variables that appear in the nonlinear terms. This translates to a large number of node traversals. To overcome this problem, we have proposed a new strategy for branching on a set of linear branching functions, which depend linearly on the search variables. This leads to a significant reduction in the dimensionality of the search space. The construction of linear underestimators for a class of functions is also presented. The CAMD problem that is considered is the design of optimal solvents to be used as cleaning agents in lithographic printing. (C) 2002 Elsevier Science Ltd. All rights reserved.

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