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 Results for DC.creator="F." AND DC.creator="M." AND DC.creator="Richards" in section 22.1.4 of volume F
The probe radius
Gerstein, M. and Richards, F. M.  International Tables for Crystallography (2012). Vol. F, Section 22.1.4.2, p. 709 [ doi:10.1107/97809553602060000885 ]
... what a water molecule as a probe might `see' (Lee & Richards, 1971). However, there is no uniform agreement on what ... is chosen to be about 1.4 . References Lee, B. & Richards, F. M. (1971). The interpretation of protein structures: estimation ...

van der Waals radii
Gerstein, M. and Richards, F. M.  International Tables for Crystallography (2012). Vol. F, Section 22.1.4.1, pp. 708-709 [ doi:10.1107/97809553602060000885 ]
... of observed packing in condensed phases (Bondi, 1968). Lee & Richards: Values adapted from Bondi (1964) and used in Lee & Richards (1971). Shrake & Rupley: Values taken from Pauling (1960) and ... 1973). >C= value can be either 1.5 or 1.85. Richards: Minor modification of the original Bondi set in Richards ( ...

Definitions of atomic radii
Gerstein, M. and Richards, F. M.  International Tables for Crystallography (2012). Vol. F, Section 22.1.4, pp. 708-709 [ doi:10.1107/97809553602060000885 ]
... of observed packing in condensed phases (Bondi, 1968). Lee & Richards: Values adapted from Bondi (1964) and used in Lee & Richards (1971). Shrake & Rupley: Values taken from Pauling (1960) and ... 1973). >C= value can be either 1.5 or 1.85. Richards: Minor modification of the original Bondi set in Richards ( ...

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