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A strategy for analysis of (molecular) equilibrium simulations : Configuration space density estimation, clustering, and visualization

A strategy for analysis of (molecular) equilibrium simulations : Configuration space density estimation, clustering, and visualization

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HAMPRECHT, Fred A., Christine PETER, Xavier DAURA, Walter THIEL, Wilfred F. VAN GUNSTEREN, 2001. A strategy for analysis of (molecular) equilibrium simulations : Configuration space density estimation, clustering, and visualization. In: The Journal of Chemical Physics. 114(5), pp. 2079-2089. ISSN 0021-9606. eISSN 1089-7690. Available under: doi: 10.1063/1.1330216

@article{Hamprecht2001-02strat-40245, title={A strategy for analysis of (molecular) equilibrium simulations : Configuration space density estimation, clustering, and visualization}, year={2001}, doi={10.1063/1.1330216}, number={5}, volume={114}, issn={0021-9606}, journal={The Journal of Chemical Physics}, pages={2079--2089}, author={Hamprecht, Fred A. and Peter, Christine and Daura, Xavier and Thiel, Walter and van Gunsteren, Wilfred F.} }

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