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2011

Zheng, W; Rohrdanz, M A; Maggioni, Mauro; Clementi, Cecilia

Polymer reversal rate calculated via locally scaled diffusion map Journal Article

J. Chem. Phys., (134), pp. 144108, 2011.

BibTeX | Tags: diffusion geometry, Machine learning, Manifold Learning, molecular dynamics, stochastic systems

Rohrdanz, M A; Zheng, W; Maggioni, Mauro; Clementi, Cecilia

Determination of reaction coordinates via locally scaled diffusion map Journal Article

J. Chem. Phys., (134), pp. 124116, 2011.

BibTeX | Tags: diffusion geometry, Machine learning, Manifold Learning, molecular dynamics, stochastic systems

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