Conference Agenda
Overview and details of the sessions of this conference. Please select a date or location to show only sessions at that day or location. Please select a single session for detailed view (with abstracts and downloads if available).
Please note that all times are shown in the time zone of the conference. The current conference time is: 12th June 2024, 04:55:36am CEST
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Session Overview |
| Date: Wednesday, 11/Aug/2021 | |
| 9:00am - 6:30pm | School - Electron: Electron Crystallography School Location: virtual Website - virtual Videos I: Introduction -
Kolb: ADT -
Hovmöller: RED Videos II: Mugnaiolli: From precession... - Abrahams: Continuos rotation... - Yonekura: 3D ED ... Videos III: Hadermann: X-ray and electron... - Hovmoller: Symmetry... - Meshi: Unit cell ... Videos IV: Xu: Sample preparation... - Nannenga: Data collection... - Willhammar: cRed data collection ... Videos V: Gonen: MicroEd... - Sponsors |
| 9:00am - 6:30pm | Workshop - Data: When should small molecule crystallographers publish raw diffraction data? Location: virtual Website - virtual |
| Date: Thursday, 12/Aug/2021 | |
| 8:30am - 4:30pm | School - Aperiodic: Workshop on Aperiodic and Magnetic Structure for Beginners Location: Institute of Physics, Czech Academy of Sciences |
| 9:00am - 4:00pm | Workshop CCDC/FIZ: CSD and ICSD workshop Location: virtual |
| 9:00am - 6:30pm | School - Electron 2: Electron Crystallography School Location: virtual Videos I: Waterman: ED data processing... -
Waterman: Dials... Videos II: Diederichs: XDS software... - Smeets: Serial rotation... Videos III: Sun: Phasing... - Palatinus: Kinematic and dynamic... - Puschmann: Olex2... Videos IV: Uson: Phasing...macromolecules - McCoy: Phase... - Keegan: CCP4... |
| 9:00am - 6:30pm | SEC - Posters: Electron Crystallography School - Poster Location: virtual |
| 9:00am - 6:30pm | Workshop - Data2: When should small molecule crystallographers publish raw diffraction data? Location: virtual |
| Date: Friday, 13/Aug/2021 | |
| 8:30am - 4:30pm | School - Aperiodic 2: Workshop on Aperiodic and Magnetic Structure for Beginners Location: Institute of Physics, Czech Academy of Sciences |
| 8:30am - 4:30pm | Workshop - Olex: Olex2 workshop Location: virtual |
| 9:00am - 5:00pm | School - Electron 3: Electron Crystallography School Location: virtual Videos I: Murshudov: Refinement of macromolecular... -
Yamashita: Coot... Videos III: Palatinus: PETS and Jana 2006... - Palatinus: Dynamic refinement... Videos IV: Afonine: Phenix... - Afonine: Phenix-sof demo... QA. |
| 9:00am - 5:00pm | Workshop - ICDD: ICDD workshop Location: virtual Virtual workshop |
| 12:30pm - 5:00pm | Workshop - MSB: Methods of Structural Biology Location: Biocev |
| Date: Saturday, 14/Aug/2021 | |
| 9:00am - 1:00pm | Workshop - APEX: APEX4 Workshop (Bruker) Location: virtual Website - virtual |
| 9:00am - 3:00pm | Workshop - MX: MX Raw image data and metadata, formats and validation Location: virtual |
| 9:00am - 4:30pm | Workshop - WDQA: Data quality assesment Location: 221-2 |
| 2:00pm - 5:00pm | School - Electron 4: Electron Crystallography School Location: Club H |
| 5:30pm - 6:30pm | Opening: Opening ceremony |
| 6:30pm - 7:00pm | Opening music: Music Ensemble Website |
| 7:00pm - 7:50pm | Ewald: Ewald prize lecture Olga Kennard |
| 8:00pm - 10:00pm | Welcome: Welcome drink and refreshment Location: Exhibition and poster area |
| Date: Sunday, 22/Aug/2021 | |
| 8:10am - 5:00pm | Train trip Pilsen: Plzeň Prague (8:13 CHANGE - Pilsen, excursion in brewery, lunch, Pilsen - Prague (departure 15:22) |
| Date: Wednesday, 25/Aug/2021 | |
| 2:00pm - 6:00pm | Workshop - Resolution matters: Resolution Matters:- Discover the pathway from a high resolution 2D scan to the best phase analysis (Panalytical) Location: virtual Join us on 25th August 2pm with Alejandro Rodríguez Navarro Register Here: www.malvernpanalytical.com/IUCr2021
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| Date: Wednesday, 01/Sept/2021 | |
| 2:00pm - 8:00pm | School - Computing: Crystallographic Computing School Location: virtual The Computing School will cover aspects that are relevant to all fields of crystallographic computing. As the main topic we will focus on the determination and the use of eigenvectors and eigenvalues and their applications in the different fields of crystallography. Applications range from the well known principal component analysis and other statistical and machine learning techniques to modelling using Markov processes, or optimization of functions. Fields such as image processing, information theory, and crystallography make use of these in many of its most fundamental methods. It impacts directly macromolecular crystallography in both phasing and refinement aspects. In small molecule crystallography and materials science research, it allows the understanding of very fundamental physical properties of matter. In this school, our aim is to learn and teach about this general topic from the computing aspect of the fundamentals, but also the computing tools and the data. |
| 2:00pm - 8:00pm | School - ePDF: School on electron PDF (pair-distribution function) Location: virtual virtual meeting |
| Date: Thursday, 02/Sept/2021 | |
| 2:00pm - 8:00pm | School - Computing 2: Crystallographic Computing School Location: virtual The Computing School will cover aspects that are relevant to all fields of crystallographic computing. As the main topic we will focus on the determination and the use of eigenvectors and eigenvalues and their applications in the different fields of crystallography. Applications range from the well known principal component analysis and other statistical and machine learning techniques to modelling using Markov processes, or optimization of functions. Fields such as image processing, information theory, and crystallography make use of these in many of its most fundamental methods. It impacts directly macromolecular crystallography in both phasing and refinement aspects. In small molecule crystallography and materials science research, it allows the understanding of very fundamental physical properties of matter. In this school, our aim is to learn and teach about this general topic from the computing aspect of the fundamentals, but also the computing tools and the data. |
| 2:00pm - 8:00pm | School - ePDF 2: School on electron PDF (pair-distribution function) virtual meeting |
| Date: Friday, 03/Sept/2021 | |
| 2:00pm - 8:00pm | School - Computing 3: Crystallographic Computing School Location: virtual The Computing School will cover aspects that are relevant to all fields of crystallographic computing. As the main topic we will focus on the determination and the use of eigenvectors and eigenvalues and their applications in the different fields of crystallography. Applications range from the well known principal component analysis and other statistical and machine learning techniques to modelling using Markov processes, or optimization of functions. Fields such as image processing, information theory, and crystallography make use of these in many of its most fundamental methods. It impacts directly macromolecular crystallography in both phasing and refinement aspects. In small molecule crystallography and materials science research, it allows the understanding of very fundamental physical properties of matter. In this school, our aim is to learn and teach about this general topic from the computing aspect of the fundamentals, but also the computing tools and the data. |
Privacy Statement · Conference: IUCr 2021 | August 14 - 22, 2021 | Prague, Czech Republic