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"Analysis of Long Molecular Dynamics Simulations Using Interactive ..."

Jan Byska et al. (2019)

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DOI: 10.1111/CGF.13701

access: closed

type: Journal Article

metadata version: 2022-10-02

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Jan Byska, Thomas Trautner, Sérgio M. Marques, Jirí Damborský, Barbora Kozlíková, Manuela Waldner:
Analysis of Long Molecular Dynamics Simulations Using Interactive Focus+Context Visualization. Comput. Graph. Forum 38(3): 441-453 (2019)

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