Electron densities by the maximum entropy method (MEM) for various types of prior densities: a case study on three amino acids and a tripeptide

The generalized invariom database (GID)

(2013) B. Dittrich et al.   ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE

Maximum-entropy-method charge densities based on structure-factor extraction with the commonly used Rietveld refinement programsGSAS,FullProfandJana2006

(2012) Niels Bindzus et al.   ACTA CRYSTALLOGRAPHICA SECTION A

An improved experimental databank of transferable multipolar atom models – ELMAM2. Construction details and applications

(2012) Sławomir Domagała et al.   ACTA CRYSTALLOGRAPHICA SECTION A

Experimental dynamic electron densities of multipole models at different temperatures

(2012) Swastik Mondal et al.   ACTA CRYSTALLOGRAPHICA SECTION A

EDMA: a computer program for topological analysis of discrete electron densities

(2012) Lukáš Palatinus et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

Crystal structure of small protein crambin at 0.48 Å resolution

(2011) Andrea Schmidt et al.   Acta Crystallographica Section F-Structural Biology and Crystallization Communications

Bond lengths in organic and metal-organic compounds revisited: X—H bond lengths from neutron diffraction data

(2010) Frank H. Allen et al.   ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE

MoleCoolQt– a molecule viewer for charge-density research

(2010) Christian B. Hübschle et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

Topological properties of hydrogen bonds and covalent bonds from charge densities obtained by the maximum entropy method (MEM)

(2009) Jeanette Netzel et al.   ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE

Topology of Electron Charge Density for Chemical Bonds from Valence Bond Theory: A Probe of Bonding Types

(2009) Lixian Zhang et al.   CHEMISTRY-A EUROPEAN JOURNAL

Towards extracting the charge density from normal-resolution data

(2009) B. Dittrich et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

The maximum entropy method in accurate charge-density studies

(2009) Sander van Smaalen et al.   PHYSICA SCRIPTA

Foundations of residual-density analysis

(2008) Kathrin Meindl et al.   ACTA CRYSTALLOGRAPHICA SECTION A

Improvement of anisotropic displacement parameters from invariom-model refinements for threeL-hydroxylysine structures

(2008) B. Dittrich et al.   ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE

Charge-density analysis of a protein structure at subatomic resolution: the human aldose reductase case

(2008) Benoît Guillot et al.   ACTA CRYSTALLOGRAPHICA SECTION D-BIOLOGICAL CRYSTALLOGRAPHY

Accurate charge density of α-glycine by the maximum entropy method

(2008) Jeanette Netzel et al.   CRYSTENGCOMM