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Improved algorithm for geometry optimisation using damped molecular dynamics - MaRDI portal

Improved algorithm for geometry optimisation using damped molecular dynamics (Q1413123)

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scientific article; zbMATH DE number 2003863
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English
Improved algorithm for geometry optimisation using damped molecular dynamics
scientific article; zbMATH DE number 2003863

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    Improved algorithm for geometry optimisation using damped molecular dynamics (English)
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    16 November 2003
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    Numerical analysis
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    Mechanics of particles and systems
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    acceleration of convergence
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    computational methods
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