MOLMOL: A program for display and analysis of macromolecular structures

Reto Koradi; Martin Billeter; Kurt Wüthrich · Journal of Molecular Graphics · 1996

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Author / responsible party

Reto Koradi; Martin Billeter; Kurt Wüthrich

Publisher

Journal of Molecular Graphics

Year

1996

Language

English

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APA 7

Koradi, R, Billeter, M, & Wüthrich, K. (1996). MOLMOL: A program for display and analysis of macromolecular structures. https://doi.org/10.1016/0263-7855(96)00009-4

MLA

Koradi, Reto, et al. "MOLMOL: A program for display and analysis of macromolecular structures." 1996. https://doi.org/10.1016/0263-7855(96)00009-4.

Chicago

Koradi, Reto, Martin Billeter, and Kurt Wüthrich. 1996. "MOLMOL: A program for display and analysis of macromolecular structures.". https://doi.org/10.1016/0263-7855(96)00009-4.

Harvard

Koradi, R, Billeter, M. and Wüthrich, K. 1996, MOLMOL: A program for display and analysis of macromolecular structures, Journal of Molecular Graphics, available at: https://doi.org/10.1016/0263-7855(96)00009-4 [Accessed 8 Aug. 2026].

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Title: MOLMOL: A program for display and analysis of macromolecular structures

Author / contributors: Reto Koradi; Martin Billeter; Kurt Wüthrich

Publisher: Journal of Molecular Graphics

Publication year: 1996

Language: English

Subjects

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Molecular graphics; Conformational isomerism; Schematic; Macromolecule; Crystallography; Computer science; Chemistry; Graphics; Molecule; Computer graphics; Computer graphics (images); Electronic engineering