| P2093 | author name string | Adam I. Stash | |
| | Vladimir G. Tsirelson | |
| P2860 | cites work | A Mathematical Theory of Communication | Q724029 |
| | A short history of SHELX | Q25938995 |
| | Revealing noncovalent interactions | Q33830576 |
| | Meaningful structural descriptors from charge density. | Q53898283 |
| | Testing aspherical atom refinements on small-molecule data sets | Q56864457 |
| | Determination of covalent bond orders and atomic valence indices using topological features of the experimental electron density | Q56982666 |
| | Changing and challenging times for service crystallography | Q57375123 |
| | NCImilano: an electron-density-based code for the study of noncovalent interactions | Q57633832 |
| | Non-covalent interaction via the reduced density gradient: Independent atom model vs experimental multipolar electron densities | Q57633867 |
| | The local form of the source function as a fingerprint of strong and weak intra- and intermolecular interactions | Q57633918 |
| | Chemical information from the source function | Q57633932 |
| | Evaluation of net atomic charges and atomic and molecular electrostatic moments through topological analysis of the experimental charge density | Q57633970 |
| | Molecular Model with Quantum Mechanical Bonding Information | Q57957169 |
| | Crystallography under External Electric Field | Q58014676 |
| | Electron density, electrostatic potential, and spatial organization of ammonium hydrooxalate oxalic acid dihydrate heteromolecular crystal from data of diffraction experiment at 15 K using synchrotron radiation and theoretical calculations | Q58014689 |
| | Noncovalent Interactions in Crystalline Picolinic Acid N-Oxide: Insights from Experimental and Theoretical Charge Density Analysis | Q58014697 |
| | Electron-density and electrostatic-potential features of orthorhombic chlorine trifluoride | Q58014752 |
| | Quantitative estimates of transferability of the QTAIM descriptors. Case study of the substituted hydropyrimidines | Q58014804 |
| | The experimental and theoretical QTAIMC study of the atomic and molecular interactions in dinitrogen tetroxide | Q58014815 |
| | Modern possibilities for calculating some properties of molecules and crystals from the experimental electron density | Q58015078 |
| | On functions and quantities derived from the experimental electron density | Q58015120 |
| | Determination of the electron localization function from electron density | Q58015193 |
| | WinXPRO: a program for calculating crystal and molecular properties using multipole parameters of the electron density | Q58015231 |
| | On the role of data quality in experimental charge-density studies | Q58038948 |
| P433 | issue | 6 | |
| P921 | main subject | software | Q7397 |
| P304 | page(s) | 2086-2089 | |
| P577 | publication date | 2014-11-04 | |
| P1433 | published in | Journal of Applied Crystallography | Q3186893 |
| P1476 | title | DevelopingWinXPRO: a software for determination of the multipole-model-based properties of crystals | |
| P478 | volume | 47 | |