1. A combined model of electron density and lattice dynamics refined against elastic diffraction data. Thermodynamic properties of crystalline l‐alanine. Issue 1 (18th December 2019) Authors: Sovago, Ioana; Hoser, Anna A.; Madsen, Anders Ø. Journal: Acta crystallographica Issue: Volume 76:Issue 1(2020:Jan.) Page Start: 32 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. Dynamic quantum crystallography: lattice‐dynamical models refined against diffraction data. I. Theory. Issue 2 (26th February 2016) Authors: Hoser, Anna A.; Madsen, Anders Ø. Journal: Acta crystallographica Issue: Volume 72:Issue 2(2016:Mar.) Page Start: 206 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. Dynamic quantum crystallography: lattice‐dynamical models refined against diffraction data. II. Applications to l‐alanine, naphthalene and xylitol. Issue 2 (30th January 2017) Authors: Hoser, Anna A.; Madsen, Anders Ø. Journal: Acta crystallographica Issue: Volume 73:Issue 2(2017:Mar.) Page Start: 102 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
4. Hydrogen atoms in bridging positions from quantum crystallographic refinements: influence of hydrogen atom displacement parameters on geometry and electron density. Issue 28 (3rd July 2020) Authors: Malaspina, Lorraine A.; Hoser, Anna A.; Edwards, Alison J.; Woińska, Magdalena; Turner, Michael J.; Price, Jason R.; Sugimoto, Kunihisa; Nishibori, Eiji; Bürgi, Hans-Beat; Jayatilaka, Dylan; Grabowsky, Simon Journal: CrystEngComm Issue: Volume 22:Issue 28(2020) Page Start: 4778 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
5. SHADE3 server: a streamlined approach to estimate H‐atom anisotropic displacement parameters using periodic ab initio calculations or experimental information. (1st December 2014) Authors: Madsen, Anders Østergaard; Hoser, Anna A. Journal: Journal of applied crystallography Issue: Volume 47:Part 6(2014:Dec.) Page Start: 2100 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
6. Statistical analysis of multipole‐model‐derived structural parameters and charge‐density properties from high‐resolution X‐ray diffraction experiments. Issue 1 (1st January 2014) Authors: Kamiński, Radosław; Domagała, Sławomir; Jarzembska, Katarzyna N.; Hoser, Anna A.; Sanjuan‐Szklarz, W. Fabiola; Gutmann, Matthias J.; Makal, Anna; Malińska, Maura; Bąk, Joanna M.; Woźniak, Krzysztof Journal: Acta crystallographica Issue: Volume 70:Issue 1(2014:Jan.) Page Start: 72 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
7. Theoretically derived thermodynamic properties can be improved by the refinement of low-frequency modes against X-ray diffraction data. Issue 74 (18th August 2021) Authors: Hoser, Anna A.; Sztylko, Marcin; Trzybiński, Damian; Madsen, Anders Ø. Journal: Chemical communications Issue: Volume 57:Issue 74(2021) Page Start: 9370 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
8. X-ray diffraction data as a source of the vibrational free-energy contribution in polymorphic systems. (2019) Authors: Kofoed, Phillip Miguel; Hoser, Anna A.; Diness, Frederik; Capellic, Silvia C.; Madsen, Anders Østergaard Journal: IUCrJ Issue: Volume 6:Part 4(2019) Page Start: 558 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
9. Yes, one can obtain better quality structures from routine X-ray data collection. (2016) Authors: Sanjuan-Szklarz, W. Fabiola; Hoser, Anna A.; Gutmann, Matthias; Madsen, Anders Østergaard; Wozniaka, Krzysztof Journal: IUCrJ Issue: Volume 3:Part 1(2016) Page Start: 61 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗