PEANUT: Computer graphics program to represent atomic displacement parameters

Journal of Molecular Graphics - Tập 8 - Trang 214-220 - 1990
W. Hummel1, J. Hauser1, H.-B. Bürgi1
1Laboratory of Chemical and Mineralogical Crystallography, University of Bern, Bern, Switzerland

Tài liệu tham khảo

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