| 1 |
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A mathematical procedure for superimposing atomic coordinates of proteins
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MCLACHLAN, A.D
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Published for the International Union of Crystallography by Munksgaard
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1972
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| 2 |
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A matrix formulation for choosing starting sets in direct methods
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ANDREWS, LAWRENCE C
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Published for the International Union of Crystallography by Munksgaard
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1979
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| 3 |
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A matrix method for lattice symmetry determination.
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HIMES, VICKY L
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Published for the International Union of Crystallography by Munksgaard
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1982
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| 4 |
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A Measurement of Charge Asphericiry on Iron Metal.
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OHBA, SHIGERU
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Published for the International Union of Crystallography by Munksgaard
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1982
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| 5 |
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A Method, Based upon 'Bond-Strength' Calcultions, for Finding Probable Lithium Sites in Crystal Structures/
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WALTERSSON, KJELL
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Published for the International Union of Crystallography by Munksgaard
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1978
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| 6 |
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A Method for Demonstrating Relationships in Four-Dimesional Figures/
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WHITTAKER, E. J. W
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Published for the International Union of Crystallography by Munksgaard
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1976
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| 7 |
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A Method for Determining Stresses in Single Crystals by X-ray Diffraction
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PAN, S'KENG
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Published for the International Union of Crystallography by Munksgaard
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1971
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| 8 |
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A Method for Fitting Satisfactory Models to Sets of Atomic Positions in Protein Structure Refinements/
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KODSON, E. J
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Published for the International Union of Crystallography by Munksgaard
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1976
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| 9 |
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A method for optimizing relative weights in least-squares analysis /
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NIELSEN, KURT
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Published for the International Union of Crystallography by Munksgaard
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1977
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| 10 |
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A Method for Partial Structure Evaluation.
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HACKERT, M. L
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Published for the International Union of Crystallography by Munksgaard
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1970
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| 11 |
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A method for rapidly relocating misplaced molecules
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CARRUTHERS, J.R
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Published for the International Union of Crystallography by Munksgaard
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1979
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| 12 |
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A method for stereo plotting of three-dimensional electron density/
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CROMER, DON T
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Published for the International Union of Crystallography by Munksgaard
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1969
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| 13 |
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A Method for the Extension and Refinement of Crystallographic Protein Phases Utilizing the Fast Fourier Transform/
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BARRETT, A.N
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Published for the International Union of Crystallography by Munksgaard
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1971
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| 14 |
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A Method of Absorption Correction by X-Ray Intensity Measurements /
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KOPEMANN, G
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Published for the International Union of Crystallography by Munksgaard
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1968
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| 15 |
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A Method of Calculating Molecular Crystal Structures
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WILLIAMS, DONALD E
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Published for the International Union of Crystallography by Munksgaard
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1969
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| 16 |
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A Method of Determining the Order Parameter from thickness Fringes in Electron Micrographs /
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KINOSHITA, CHIKEN
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Published for the International Union of Crystallography by Munksgaard
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1977
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| 17 |
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A Method of Eliminating the Polarization Ratio of a Crystal Monochromator as an Interactive Constant in the Polarization Factor/
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MATHIESON, A.McL
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Published for the International Union of Crystallography by Munksgaard
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1978
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| 18 |
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A method of fitting a plane to a set of points by least squares
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SCHERINGER, C
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Published for the International Union of Crystallography by Munksgaard
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1971
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| 19 |
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A Method of Obtaining an Extremely Parallel X-ray Beam by Successive Asymmetric Diffractions and Its Applications /
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KOHRA, K
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Published for the International Union of Crystallography by Munksgaard
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1968
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| 20 |
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A method of obtaining a stereochemically acceptable protein model which fits a set of atomic coordinates/
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TEN EYCK, L. F
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Published for the International Union of Crystallography by Munksgaard
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1976
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기사
(373)
