Computation of Essential Molecular Dynamics by Subdivision Techniques

P. Deuflhard, M. Dellnitz, O. Junge, C. Schütte, in: Computational Molecular Dynamics: Challenges, Methods, Ideas, Berlin, Heidelberg, 1999.

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Computational Molecular Dynamics: Challenges, Methods, Ideas
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Deuflhard P, Dellnitz M, Junge O, Schütte C. Computation of Essential Molecular Dynamics by Subdivision Techniques. In: Computational Molecular Dynamics: Challenges, Methods, Ideas. Berlin, Heidelberg; 1999. doi:10.1007/978-3-642-58360-5_5
Deuflhard, P., Dellnitz, M., Junge, O., & Schütte, C. (1999). Computation of Essential Molecular Dynamics by Subdivision Techniques. In Computational Molecular Dynamics: Challenges, Methods, Ideas. Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-58360-5_5
@inbook{Deuflhard_Dellnitz_Junge_Schütte_1999, place={Berlin, Heidelberg}, title={Computation of Essential Molecular Dynamics by Subdivision Techniques}, DOI={10.1007/978-3-642-58360-5_5}, booktitle={Computational Molecular Dynamics: Challenges, Methods, Ideas}, author={Deuflhard, Peter and Dellnitz, Michael and Junge, Oliver and Schütte, Christof}, year={1999} }
Deuflhard, Peter, Michael Dellnitz, Oliver Junge, and Christof Schütte. “Computation of Essential Molecular Dynamics by Subdivision Techniques.” In Computational Molecular Dynamics: Challenges, Methods, Ideas. Berlin, Heidelberg, 1999. https://doi.org/10.1007/978-3-642-58360-5_5.
P. Deuflhard, M. Dellnitz, O. Junge, and C. Schütte, “Computation of Essential Molecular Dynamics by Subdivision Techniques,” in Computational Molecular Dynamics: Challenges, Methods, Ideas, Berlin, Heidelberg, 1999.
Deuflhard, Peter, et al. “Computation of Essential Molecular Dynamics by Subdivision Techniques.” Computational Molecular Dynamics: Challenges, Methods, Ideas, 1999, doi:10.1007/978-3-642-58360-5_5.

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