0.5(top 100%)
impact factor
12.7K(top 1%)
papers
233.1K(top 2%)
citations
126(top 5%)
h-index
0.5(top 100%)
extended IF
23.4K
all documents
236.4K
doc citations
356(top 1%)
g-index
Top Articles
| # | Title | Journal | Year | Citations |
|---|---|---|---|---|
| 1 | A short history ofSHELX | Acta Crystallographica Section A: Foundations and Advances | 2008 | 83,064 |
| 2 | Phase annealing in SHELX-90: direct methods for larger structures | Acta Crystallographica Section A: Foundations and Advances | 1990 | 15,384 |
| 3 | Improved methods for building protein models in electron density maps and the location of errors in these models | Acta Crystallographica Section A: Foundations and Advances | 1991 | 12,195 |
| 4 | On enantiomorph-polarity estimation | Acta Crystallographica Section A: Foundations and Advances | 1983 | 10,079 |
| 5 | An empirical correction for absorption anisotropy | Acta Crystallographica Section A: Foundations and Advances | 1995 | 7,621 |
| 6 | An empirical method for correcting diffractometer data for absorption effects | Acta Crystallographica Section A: Foundations and Advances | 1983 | 5,722 |
| 7 | AMoRe: an automated package for molecular replacement | Acta Crystallographica Section A: Foundations and Advances | 1994 | 4,579 |
| 8 | BYPASS: an effective method for the refinement of crystal structures containing disordered solvent regions | Acta Crystallographica Section A: Foundations and Advances | 1990 | 3,573 |
| 9 | Accurate bond and angle parameters for X-ray protein structure refinement | Acta Crystallographica Section A: Foundations and Advances | 1991 | 2,231 |
| 10 | Improved Fourier coefficients for maps using phases from partial structures with errors | Acta Crystallographica Section A: Foundations and Advances | 1986 | 1,767 |
| 11 | The analytical calculation of absorption in multifaceted crystals | Acta Crystallographica Section A: Foundations and Advances | 1995 | 1,568 |
| 12 | An efficient general-purpose least-squares refinement program for macromolecular structures | Acta Crystallographica Section A: Foundations and Advances | 1987 | 833 |
| 13 | Bilbao Crystallographic Server. II. Representations of crystallographic point groups and space groups | Acta Crystallographica Section A: Foundations and Advances | 2006 | 802 |
| 14 | Absolute structure and absolute configuration | Acta Crystallographica Section A: Foundations and Advances | 1999 | 773 |
| 15 | Multiparametric scaling of diffraction intensities | Acta Crystallographica Section A: Foundations and Advances | 2003 | 626 |
| 16 | Ab initiostructure solution by charge flipping | Acta Crystallographica Section A: Foundations and Advances | 2004 | 562 |
| 17 | New analytical scattering-factor functions for free atoms and ions | Acta Crystallographica Section A: Foundations and Advances | 1995 | 537 |
| 18 | On the Possibility of Kinetic Energy Density Evaluation from the Experimental Electron-Density Distribution | Acta Crystallographica Section A: Foundations and Advances | 1997 | 516 |
| 19 | Slow-cooling protocols for crystallographic refinement by simulated annealing | Acta Crystallographica Section A: Foundations and Advances | 1990 | 502 |
| 20 | Superconducting Single Crystals of Tl2Ba2CaCu2O8 and YBa2Cu4O8: Crystal Structures in the Vicinity of Tc | Acta Crystallographica Section A: Foundations and Advances | 1998 | 499 |
| 21 | Whole powder pattern modelling | Acta Crystallographica Section A: Foundations and Advances | 2002 | 479 |
| 22 | The crystallographic information file (CIF): a new standard archive file for crystallography | Acta Crystallographica Section A: Foundations and Advances | 1991 | 435 |
| 23 | Three-periodic nets and tilings: regular and quasiregular nets | Acta Crystallographica Section A: Foundations and Advances | 2003 | 427 |
| 24 | Least-squares absolute-structure refinement. Practical experience and ancillary calculations | Acta Crystallographica Section A: Foundations and Advances | 1985 | 409 |
| 25 | The diffraction pattern of projected structures | Acta Crystallographica Section A: Foundations and Advances | 1986 | 396 |
| 26 | On periodic and non-periodic space fillings ofEmobtained by projection | Acta Crystallographica Section A: Foundations and Advances | 1984 | 378 |
| 27 | SHELXL-92a new least-squares refinement program for use with single-crystal diffraction data | Acta Crystallographica Section A: Foundations and Advances | 1993 | 375 |
| 28 | Model bias in macromolecular crystal structures | Acta Crystallographica Section A: Foundations and Advances | 1992 | 368 |
| 29 | Accurate structure analysis by the maximum-entropy method | Acta Crystallographica Section A: Foundations and Advances | 1990 | 367 |
| 30 | The Protein Data Bank: a historical perspective | Acta Crystallographica Section A: Foundations and Advances | 2008 | 351 |
| 31 | X-ray Resonant Exchange Scattering: Polariztaion Dependence and Correlation Function | Acta Crystallographica Section A: Foundations and Advances | 1996 | 347 |
| 32 | Mode crystallography of distorted structures | Acta Crystallographica Section A: Foundations and Advances | 2010 | 342 |
| 33 | E-map improvement in direct procedures | Acta Crystallographica Section A: Foundations and Advances | 1991 | 339 |
| 34 | The molecular replacement method | Acta Crystallographica Section A: Foundations and Advances | 1990 | 318 |
| 35 | Improved Structure Refinement Through Maximum Likelihood | Acta Crystallographica Section A: Foundations and Advances | 1996 | 318 |
| 36 | Crystallography of Quasiperiodic Crystals | Acta Crystallographica Section A: Foundations and Advances | 1996 | 307 |
| 37 | Forbidden reflections due to anisotropic X-ray susceptibility of crystals | Acta Crystallographica Section A: Foundations and Advances | 1983 | 303 |
| 38 | Identification of and symmetry computation for crystal nets | Acta Crystallographica Section A: Foundations and Advances | 2003 | 300 |
| 39 | X-ray diffraction of multilayers and superlattices | Acta Crystallographica Section A: Foundations and Advances | 1986 | 298 |
| 40 | Extension of molecular replacement: a new search strategy based on Patterson correlation refinement | Acta Crystallographica Section A: Foundations and Advances | 1990 | 297 |
| 41 | Accuracy of pair distribution function analysis applied to crystalline and non-crystalline materials | Acta Crystallographica Section A: Foundations and Advances | 1992 | 285 |
| 42 | Small-angle-scattering-data treatment by the regularization method | Acta Crystallographica Section A: Foundations and Advances | 1988 | 266 |
| 43 | Maximum entropy and the foundations of direct methods | Acta Crystallographica Section A: Foundations and Advances | 1984 | 263 |
| 44 | Thermal vibrations in convergent-beam electron diffraction | Acta Crystallographica Section A: Foundations and Advances | 1991 | 257 |
| 45 | Accurate structure analysis with synchrotron radiation. The electron density in Al2O3 and Cu2O | Acta Crystallographica Section A: Foundations and Advances | 1990 | 254 |
| 46 | The locked rotation function | Acta Crystallographica Section A: Foundations and Advances | 1990 | 254 |
| 47 | Structure determination from powder diffraction data | Acta Crystallographica Section A: Foundations and Advances | 2008 | 246 |
| 48 | Computation of absorptive form factors for high-energy electron diffraction | Acta Crystallographica Section A: Foundations and Advances | 1991 | 242 |
| 49 | Crystallographic refinement by simulated annealing: application to crambin | Acta Crystallographica Section A: Foundations and Advances | 1989 | 241 |
| 50 | The standardization of inorganic crystal-structure data | Acta Crystallographica Section A: Foundations and Advances | 1984 | 238 |