A Molecular-Dynamics Study of the Rhodopsin Chromophore Using Ultrasoft 
Pseudopotentials

Sugihara, M.; Entel, P.; Meyer, H.; Buss, V.; Terstegen, F.; Hafner, J.

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A Molecular-Dynamics Study of the Rhodopsin Chromophore Using Ultrasoft Pseudopotentials

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Meyer, H.
MPI for Polymer Research, Max Planck Society;

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Sugihara, M., Entel, P., Meyer, H., Buss, V., Terstegen, F., & Hafner, J. (2000). A Molecular-Dynamics Study of the Rhodopsin Chromophore Using Ultrasoft Pseudopotentials. Progress of Theoretical Physics Supplement, (138), 107-112.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-6CA4-1

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