Zobrazeno 1 - 10
of 20
pro vyhledávání: '"S E, Hull"'
Autor:
Amy C, Keller, Ji H, Chun, L A, Knaub, M M, Henckel, S E, Hull, R L, Scalzo, G B, Pott, L A, Walker, J E B, Reusch
Publikováno v:
Journal of Hypertension. 40:2133-2146
Cardiovascular disease is of paramount importance, yet there are few relevant rat models to investigate its pathology and explore potential therapeutics. Housing at thermoneutral temperature (30 °C) is being employed to humanize metabolic derangemen
Publikováno v:
Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry. 34:3644-3648
Autor:
S. E. Hull, M. J. Irwin
Publikováno v:
Acta Crystallographica Section A. 34:863-870
Suitable weighting schemes for use in tangent-formula phase development and refinement are discussed, and a statistically based weighting scheme, which can easily be incorporated in existing computer programs, is proposed. Examples of the use of this
Publikováno v:
Acta Crystallographica Section A. 37:566-572
Long one-dimensional magic-integer sequences are used to express the phases of 10-20 primary reflexions. The magic-integer representation of phases is extended to other secondary reflexions through strong triple- phase relationships involving one sec
Autor:
S. E. Hull
Publikováno v:
Acta Crystallographica Section A. 34:38-42
Alternative methods of choosing the reflexions for use in direct methods are discussed. The original CONVERGE method, as implemented in the MULTAN system of computer programs, is compared with several variants and an iterative procedure for maximizin
Publikováno v:
Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry. 33:3832-3837
Publikováno v:
Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry. 32:2374-2381
Publikováno v:
Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry. 34:1154-1157
Autor:
S. E. Hull, M. M. Woolfson
Publikováno v:
Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry. 32:2370-2373
Autor:
P. Main, S. E. Hull
Publikováno v:
Acta Crystallographica Section A. 34:353-361
The advent of phase-determination computer programs like MULTAN has made the solution of many crystal structures a matter of routine. The next major step towards making the process completely automatic is to program the computer to recognize complete