Constrained Molecular Dynamics as a Search and Optimization Tool

14 years 5 months ago

Abstract. In this paper we consider a new class of search and optimization algorithms inspired by molecular dynamics simulations in physics.

Riccardo Poli, Christopher R. Stephens

EUROGP 2004 | Molecular Dynamics Simulations | Optimization Algorithms |

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Added	01 Jul 2010
Updated	01 Jul 2010
Type	Conference
Year	2004
Where	EUROGP
Authors	Riccardo Poli, Christopher R. Stephens

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