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A stochastic quasi Newton method for molecular simulations Chau, C.D.

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A stochastic quasi Newton method for molecular simulations

Chau, C.D.

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Chau, C. D. (2010, November 3). A stochastic quasi Newton method for molecular simulations. Retrieved from https://hdl.handle.net/1887/16104

Version: Corrected Publisher’s Version

License: Licence agreement concerning inclusion of doctoral thesis in the Institutional Repository of the University of Leiden

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