A PENALTY FUNCTION METHOD FOR CONSTRAINED MOLECULAR DYNAMICS SIMULATION

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Date: 2011-10-06 10:24:37 Numerical analysis Computational chemistry Constraint algorithm Penalty method Molecular dynamics Lagrange multiplier Constraint optimization Function Relaxation Mathematical optimization Mathematics Mathematical analysis		A PENALTY FUNCTION METHOD FOR CONSTRAINED MOLECULAR DYNAMICS SIMULATION Add to Reading List Source URL: ima.umn.edu Download Document from Source Website File Size: 627,29 KB Share Document on Facebook

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