Constrained Molecular Dynamics as a Search and Optimization Tool

Riccardo Poli; Christopher R. Stephens

Journal Article

Constrained Molecular Dynamics as a Search and Optimization Tool

Poli R
Stephens C

Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics) (2004) 3003 150-161

DOI: 10.1007/978-3-540-24650-3_14

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Abstract

In this paper we consider a new class of search and optimization algorithms inspired by molecular dynamics simulations in physics. © Springer-Verlag 2004.

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Poli, R., & Stephens, C. R. (2004). Constrained Molecular Dynamics as a Search and Optimization Tool. Lecture Notes in Computer Science (Including Subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics), 3003, 150–161. https://doi.org/10.1007/978-3-540-24650-3_14

Constrained Molecular Dynamics as a Search and Optimization Tool

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