XXV General Assembly and Congress of the
International Union of Crystallography - IUCr 2021
August 14 - 22, 2021 | Prague, Czech Republic
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: 21st Sept 2024, 12:33:14am CEST
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Session Overview |
Date: Sunday, 15/Aug/2021 | ||||||||||
9:00am - 9:50am |
KN-1: Quantum Crystallography: Past, Present, and Future Location: Terrace 2A Chair: Krzysztof Wozniak Dylan Jayatilaka Quantum crystallography: past, present, and future |
KN-2: The symbiosis of cryo-EM and X-ray crystallography in structure determination of large macromolecular systems Location: Terrace 2B Chair: Marcin Nowotny Holger Stark Atomic resolution structure determination by cryo-EM – where are the limits? |
KN-3: High Pressure Crystallography Unlimited Location: Club A Chair: Arthur Haozhe Liu Leonid Dubrovinsky High pressure crystallography unlimited |
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9:50am - 10:20am |
Morning break 1: Exhibition, posters, coffee/tea Location: Exhibition and poster area |
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10:20am - 12:45pm |
MS-1: Structural bioinformatics Location: Club B Chair: Janusz Marek Bujnicki Chair: Jiri Cerny Invited: Zhichao Miao (UK) Introduction to session 10:25am - 10:55am RNA-Puzzles - the evaluation and automation of RNA 3D structure prediction 10:55am - 11:25am A nucleic acid structural alphabet and conformational analyses at dnatco.datmos.org 11:25am - 11:45am Applications of residue contact predictions in structural biology. 11:45am - 12:05pm Pepsi-SAXS/SANS - small-angle scattering-guided tools for integrative structural bioinformatics 12:05pm - 12:25pm Refactoring the B-factor: intuitively extracting structural dynamics from macromolecular disorder 12:25pm - 12:45pm Computational modeling of RNA 3D structures and RNA-protein complexes, with the use of experimental data |
MS-2: Validation of cryoEM structures and maps Location: Club A Chair: Jose-Maria Carazo Chair: Elena Orlova Invited: Florence Tama (Japan), Pavel Afonine (USA), G. Kleywegt (Germany) Protein hydrogen bond parameters as a new validation tool 10:50am - 11:20am Integrative modeling to characterize structure and dynamics of biomolecules 11:20am - 11:50am Community recommendations on validating cryo-EM models and data 11:50am - 12:05pm Cryo-EM Validation Metrics in EMDA 12:05pm - 12:20pm FSC-Q: A method for quality analysis of cryoEM-derived models 12:20pm - 12:35pm Outcomes from EMDataResource model challenges 12:35pm - 12:50pm Quantifiying resolvability of atomic features in cryo-EM maps using Q-scores |
MS-3: Crystallographic approaches for designing new framework materials (including post-synthetic modification) Location: 223-4 Chair: Yue-Biao Zhang Chair: Sergei Alexandrovich Sapchenko Introduction to session 10:25am - 10:55am From positive to colossal negative thermal expansion in a novel family of bimetallic imidazolates 10:55am - 11:25am Solvent-dependent phases and phase transformations of a family of 2D halogen-bonded networks 11:25am - 11:45am Structural features of the formation of Hydrogen bonded Organic Frameworks 11:45am - 12:05pm Preferences of Chirality and Polarity in Triglycine sulfate Crystals 12:05pm - 12:25pm Solid-state isolation of reactive complexes in a metal-organic framework matrix 12:25pm - 12:45pm Improvement of precision and sensitivity in refinement of crystal structure factors using zone-axis and Bragg-excited CBED patterns |
MS-4: Quantum crystallography challenges and newest accomplishments Location: Club C Chair: PIERO MACCHI Chair: Dietmar Stalke Invited: Alessandro Genoni (France), Nicolas Claiser (France) Introduction to session 10:25am - 10:55am Multi-determinant X-ray restrained wavefunction approaches 10:55am - 11:25am Spin resolved charge density and wave function refinements: the Mollynx/MoPro software 11:25am - 11:45am N-representable one-electron reduced density Matrices reconstruction at non-zero temperatures. 11:45am - 12:05pm Accurate refinement of hydrogen atoms positions through a quantum mechanical embedding scheme based on extremely localized molecular orbitals 12:05pm - 12:25pm Relativistic Hirshfeld atom refinement of organo-gold(I) and organo-mercury(II) compounds. |
MS-5a: Crystal structure prediction Location: Terrace 2A Chair: Qiang Zhu Invited: Ivan Kruglov (Russia), Graeme Day (UK) Introduction to session 10:25am - 10:55am T-USPEX - novel method for crystal structure prediction at finite temperatures 10:55am - 11:25am Functional materials exploration through evolutionary searching and large-scale crystal structure prediction 11:25am - 11:45am Design of metal-organic frameworks: from theoretical structure and reactivity predictions to mechanochemical synthesis and screening 11:45am - 12:05pm CCDCGAN: Deep learning prediction of crystal structures 12:05pm - 12:25pm Computational design and prediction of solid-state properties of metal-organic frameworks 12:25pm - 12:45pm Computational search for new high-TC superconductors based on lanthanoid and actinoid hydrides at moderate pressures |
MS-6: Application of electron crystallography to functional materials Location: Terrace 2B Chair: Holger Klein Chair: Karla Balzuweit Invited: Mauro Gemmi (Italy), Maria Roslova (Germany) Introduction to session 10:25am - 10:55am 3D electron diffraction on nanoparticles with a complex structure. 10:55am - 11:25am Reliable structure determination of K-intercalated RuCl3 nanoflakes by 3D electron crystallography and multivariate analysis of fused EELS and EDX spectrum images 11:25am - 11:50am 3D-ΔPDF from electron diffraction data 11:50am - 12:15pm Electron diffraction for the promotion of stable and green metal-organic frameworks 12:15pm - 12:40pm Crystal structure of the Al78Mn17.5Pt4.5 phase as revealed by electron crystallography |
MS-7: High troughput vs. careful planning: How to get the best data? Location: Club H Chair: John Richard Helliwell Chair: Selina Lea Sophie Storm Invited: Danny Axford (UK), Aina Cohen (USA) Introduction to session 10:25am - 10:55am Next-generation Automation and Remote-access Crystallography 10:55am - 11:25am Strength in Numbers: Exploiting the space between single crystal oscillation and serial femtosecond crystallography 11:25am - 11:45am Towards High-Throughput Autonomous Infrared Spectromicroscopy 11:45am - 12:05pm Strategy in the age of 360° sweeps 12:05pm - 12:25pm Exploring the mechanism of elastically flexible crystals by automatic analysis Finding the optimal resolution cutoff with PAIREF |
MS-8: Social media and new frontiers for spreading crystallographic Location: Club D Chair: Andrea Ienco Chair: Helen Maynard-Casely Invited: Delphine Chenevier (France), Rhiannon Morris (Australia) Introduction to session 10:25am - 10:55am Humanising science to reach new audience 10:55am - 11:25am Using social media to make crystallography accessible 11:25am - 11:45am Using social media to share the wonders of crystallography - perspectives from a structural database 11:45am - 12:05pm Memes: a new avenue for spreading crystallographic knowledge for the next generation 12:05pm - 12:25pm The Building Blocks of Battery Technology: Inspiring the next generation of battery researchers 12:25pm - 12:45pm Social media for the growth of a scientific community: the case of the Italian Young Crystallographers Group |
SMS-1: Session in the memory of An-Pang Tsai: from quasicrystals to catalysis Location: 221-2 Chair: Marc de Boissieu Chair: Yasushi Ishii Introduction to session 10:25am - 10:45am An-Pang Tsai: an exceptional career from quasicrystals to catalysis 10:45am - 11:15am Structure of Tsai-type icosahedral quasicrystals 11:15am - 11:45am Heritage from Professor An Pang Tsai to the research field of metallic catalysis materials 11:45am - 12:05pm An Pang Tsai – a chemist 12:05pm - 12:25pm Epitaxial Thin Films on Tsai-type Quasicrystals 12:25pm - 12:45pm An-Pang Tsai, a scientist, inspirator and friend |
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12:45pm - 2:45pm |
ECA-0: ECA EC meeting Chair: Udo Heinemann Chair: Arie van der Lee ECA EC meeting |
Lunch 1: Exhibition, posters, lunches Location: Exhibition and poster area |
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1:30pm - 2:30pm |
CS-1: Commercial session: Bruker / Incoatec Location: Terrace 2A Chair: Martin Adam Chair: Joerg Wiesmann 60 min company presentation |
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2:45pm - 3:45pm |
MS-5b: Crystal structure prediction Location: 223-4 Chair: Qiang Zhu Chair: Rajeev Ahuja Le mieux est l'enemi du bon; homology modelling with Phyre2 in a deep learning world 3:05pm - 3:25pm Prediction of the atomic structure of two-dimensional materials on substrates 3:25pm - 3:45pm Nucleating different coordination in crystal under pressure: Study of B1-B2 transition in NaCl by metadynamics |
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2:45pm - 5:10pm |
MS-09: Structure guided drug design and antibiotic resistance targets Location: Club A Chair: Begoña Heras Chair: Anton V. Zavialov Invited: Vibha Gupta (India), Jade Forwood (Australia) Introduction to session 2:50pm - 3:20pm Understanding viral host interactions that modulate nuclear transport and innate immunity 3:20pm - 3:50pm Novel targets in old rouges: Integrative structural biology approach for discovery of natural product inhibitors 3:50pm - 4:10pm The structure of the ABC transporter PsaBC shows that bacterial manganese import is achieved by unique architectural features that are conserved across the kingdoms of life. 4:10pm - 4:30pm Uncovering the structures and mechanisms for the largest group of bacterial surface virulence factors. 4:30pm - 4:50pm Inhibiting, stabilising and probing the function of the Retromer endosomal trafficking complex through the novel macrocyclic peptides 4:50pm - 5:10pm Structural and mechanistic studies on carbapenem-hydrolysing class D serine β-lactamases leading to improved inhibitor design |
MS-10: Structural biology of eukaryotic immune systems Location: Club B Chair: Bostjan Kobe Chair: Savvas Savvides Invited: Tsan Sam Xiao (USA), Raul Olivier Martin (USA), Wen Song (Germany) Introduction to session 2:50pm - 3:20pm Catching fire: inflammatory responses mediated by inflammasomes, caspases, and gasdermins 3:20pm - 3:50pm Structure of the activated ROQ1 resistosome directly recognizing the pathogen effector XopQ 3:50pm - 4:20pm Structural mechanism of NAD+ cleavage by plant TIR domain 4:20pm - 4:40pm The structure of the marsupial γμ T cell receptor defines a third T cell lineage in vertebrates 4:40pm - 5:00pm Bacterial lipopolysaccharide recognition by surfactant protein D 5:00pm - 5:20pm Molecular basis underpinning metabolite-mediated T-cell immunity |
MS-11: Ab initio powder structure analysis for polymorphism and phase transformation studies with pharmaceutical applications Location: Club D Chair: Martin U. Schmidt Chair: Fabia Gozzo Invited: Kenneth Harris (UK), Jim Kaduk (USA) Introduction to session 2:50pm - 3:20pm Crystal Structures of Large-Volume Commercial Pharmaceuticals 3:20pm - 3:50pm Structure determination from powder X-ray diffraction data augmented by complementary techniques 3:50pm - 4:10pm Monitoring polymorphic transition of a cocrystal to a salt using time-resolved X-ray powder diffraction and solid-state nuclear magnetic resonance spectroscopy 4:10pm - 4:30pm Mechanism elucidation of Stepwise dehydration of pharmaceutical hydrate crystals by structure determination from powder diffraction data 4:30pm - 4:50pm Structure determination of racemic trichlormethiazide from powder diffraction data 4:50pm - 5:10pm Difficult structures of organic molecules and how to solve them |
MS-12: Quantum crystallographic studies on intra/inter-molecular interactions Location: Club H Chair: Anna Maria Makal Chair: Chérif F. Matta Invited: Jacob Overgaard (Denmark), Benoit Guillot (France) Introduction to session 2:50pm - 3:20pm Beyond multipolar pseudoatom transferability: accounting for intermolecular polarization effects in protein-ligand complexes. 3:20pm - 3:50pm Using advanced X-ray and neutron diffraction techniques in single molecule magnets research 3:50pm - 4:10pm Use of transferrable multipoles to extend the range of X-ray charge density study to variable-temperature and high pressure 4:10pm - 4:30pm NCI-ELMO: towards a more quantitative description of non-covalent interactions in macromolecules 4:30pm - 4:50pm Organic eutectics: characterization, microstructural evolution, and properties. 4:50pm - 5:10pm Strength and nature of host-guest interactions in metal-organic frameworks from a quantum chemical perspective |
MS-13: Porous framework materials for gas adsorption/separation Location: Club C Chair: Angiolina Comotti Chair: Ryotaro Matsuda Invited: Michael Zaworotko (Ireland) , Catharine Esterhuysen (South Africa) Introduction to session 2:50pm - 3:20pm Crystal Engineering of Ultramicroporous Materials 3:20pm - 3:50pm The role of noncovalent interactions in the properties of porous compounds 3:50pm - 4:10pm Direct observation of the xenon physisorption process in mesopores by combining in situ Anomalous Small-Angle X‑ray Scattering and X‑ray Absorption Spectroscopy 4:10pm - 4:30pm Crystal engineered hybrid ultramicroporous materials for single-step ethylene purification from C2-CO2 ternary mixture 4:30pm - 4:50pm Gas adsorption and separation: tuning the channel electrostatics for CO2. Elucidation of CO2 adsorption process in a bis-pyrazolate based MOF through HR-PXRD |
MS-14: Perovskites Location: Terrace 2B Chair: Chris Ling Chair: Philip Lightfoot Invited: James Rondinelli (USA), Joke Hadermann (Belgium) Introduction to session 2:50pm - 3:20pm Uncovering hidden complexity in oxygen deficient perovskites 3:20pm - 3:50pm Understanding the thermal expansion in layered perovskite chalcogenides 3:50pm - 4:10pm Octahedral tilting in Prussian blue analogues 4:10pm - 4:30pm Evidence for pressure induced ‘morphotropic’, octahedral tilt and ‘reentrant’ ferroelectric transitions in (Pb0.5Bi0.5)(Ti0.5Fe0.5)O3 4:30pm - 4:50pm In situ imaging of ferroelastic domain dynamics in CsPbBr3 perovskite nanowires by nanofocused scanning X‑ray diffraction 4:50pm - 5:10pm Unraveling the mysterious intermediate state in Zr-rich PbZr1-xTixO3 |
MS-16: Pre and post publication peer review of crystallographic data Location: Terrace 2A Chair: Mariusz Jaskolski Chair: Anthony Linden Invited: Stephen K. Burley (USA), Brian McMahon (UK) Introduction to session 2:50pm - 3:20pm Celebrating the 50th Anniversary of the Protein Data Bank – Prepublication Peer Review and Validation of Small-Molecule Ligands Bound to Proteins and Nucleic Acids 3:20pm - 3:50pm Data scrutiny in IUCr journals 3:50pm - 4:15pm Crystallographic review - perspectives from a chemical structural database 4:15pm - 4:40pm How not to publish structural results 4:40pm - 5:05pm Evolution of macromolecular model quality |
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2:55pm - 5:55pm |
SF-1: Software Fayre 1 Location: 221-2 Chair: Martin Lutz EMDA - Tools for cryoEM map validation 3:40pm - 4:25pm MStruct - software for MicroStructure analysis by powder diffraction 4:25pm - 5:10pm Advanced tools for charge density refinement/modelling with MoProSuite 5:10pm - 5:55pm Software tools for flexibility and symmetry analysis of macromolecules |
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3:45pm - 5:15pm |
MS-15: Integrative methodologies for novel thin film structures Location: 223-4 Chair: David Babonneau Chair: Baerbel Krause Invited: Jolien Dendooven (Belgium), Byeongdu Lee (USA) Introduction to session 3:50pm - 4:20pm In situ study of noble metal atomic layer deposition processes using grazing incidence small angle X-ray scattering 4:20pm - 4:50pm Symmetry-breaking in double gyroid block copolymer film 4:50pm - 5:10pm Growth studies of thin films with total scattering in real time |
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5:10pm - 6:10pm |
Afternoon break 1: Poster session A1, exhibition, coffee/tea Location: Exhibition and poster area |
Poster - 01 Bioinformatics: Structural bioinformatics Chair: Jiri Cerny Chair: Bohdan Schneider Chair: Janusz Marek Bujnicki
Poster session abstracts Exploiting new generation ab initio and homology models from databases for MR The analysis of CH-π interaction in protein–carbohydrate binding On the role of CO…CO interactions in the classification of beta-turns. Structural Characterization of missense mutation identified in BRCA2 using Comparative Biophysical and Dynamics Studies De novo detection of symmetry in cryo-EM density maps PISACov: Expanding jsPISA with evolutionary covariance data to better determine protein quaternary state from a crystal structure PDBe-KB: a community-driven resource for structural and functional annotations EvoDock: Optimization of protein-ligand binding interfaces Effects of mutations in the NMDA receptor GluN1 subunit on binding and dynamics: a computational approach Base pairs and their higher order structures The rotag library: generating protein structure-specific side-chain rotamer libraries Patterson positivity combined with statistical matching can estimate unobserved intensities How the point mutation of NPC1 can affect the cholesterol transport efficiency : Molecular dynamics study Modeling large protein structures as graphs for automated analysis of their topology Investigation of Furin inhibition to block SARS-CoV-2 spike protein cleavage and Structural stability via molecular docking and molecular dynamics simulations The first hydration layer around biomolecules is site-specific Probing Protein Structures in Solution by Molecular Dynamics Simulation and Small-Angle X-ray Scattering |
Poster - 02 Drug design: Drug design Chair: Begoña Heras Chair: Anton V. Zavialov
Poster session abstracts Fragment Based Drug Discovery of SARS-CoV-2 Main Protease Repurposing an ancient protein core structure: structural studies on FmtA, a novel esterase of Staphylococcus aureus Studies of LysSi3, a Gram-negative targeting endolysin with broad bactericidal activity. Structural insight into the degradation selectivity of C2H2 zinc finger by thalidomide metabolite Structure determination of the motor domain of centromere associated protein E Structural studies towards the development of an oral main protease (Mpro) inhibitor to treat SARS-CoV-2 infection |
Poster - 03 Structure prediction: Crystal structure prediction Chair: Qiang Zhu
Poster session abstracts Machine Learning on Experimental Crystal Structures to parametrize Models of the Gibbs Energy in Computational Crystallography Predicting the packing behaviour of porous organic cages Come for the drug, stay for the solvent! Structural characterization of Cu-tpy-nucleotide ternary complexes CSP: Paracetamol via Grid Search & PSO |
Poster - 04 Photochemistry: Solid state photo chemistry
Poster session abstracts Combined structural and spectroscopic investigations of a series of photo- and thermoswitchable trinitrocobalt(III) coordination compounds in the solid state Structural characterization and cation distribution of Cr3+ substituted cobalt ferrite Strain analysis of SiNWs-GQDs core-shell heterostructures Resolution of ferrocene and deuterated ferrocene conformations using dynamic vibrational IR spectroscopy MBE growth Monitoring of a single GaAs nanowire by in-situ X-ray nano-diffraction Controlled tuning of atomistic structure in functional materials by acoustic standing waves and electric fields Structure and luminescent properties of KGd1−xEux(MoO4)2 (0≤x≤1) Catalytic development and medical application of transition metal complexes (Re, Co, Cu) containing novel Salicylidene Schiff bases Understanding small rhenium molecules kinetically and structurally in a macromolecular setting Excitation energy dependent tunable emission in SrZnO2 nanophosphors Photocrystallographic studies of novel nickel (II) nitro complex supplemented by IR spectroscopy and multi-temperature XRD experiments Hybrid halobismuthates: structure and optical properties The Manipulation Of Metal-Metal Bonding Distances By Variation Of The Size Of N-Substituents On PNP Ligand Systems |
Poster - 05 MOF: Metal-organic frameworks Chair: Sergei Alexandrovich Sapchenko Chair: Yue-Biao Zhang
Poster session abstracts Kinetic and thermodynamic control in assembly of rare-earth cyamelurates High pressure, high temperature crystallography of graphite intercalation compounds Polystyrene modification by cellulose derivative and organoclay SYNTHESIS, STRUCTURAL STUDY, BIOLOGICAL AND NLO PROPERTIES OF THREE NEW HYBRID COMPOUNDS OF DAPSONE Synthesis and Characterization of ZnMgMOF-74 Crystallographic Aspects of the Propanoate Salts Kinetics in the gas adsorption process of porous coordination polymers by time-resolved X-ray powder diffraction measurement Multi-interactive coordination network featuring a ligand with topologically isolated p-orbitals Large pore isoreticular MOFs as tunable nanoreactors Nalidixic acid-Ca(II) derivatives: discrete complexes and metal-organic frameworks Multifunctional MOFs Based on Imidazoletricarboxylic Acid for Gas Adsorption, Sensing and Catalysis Fluorination and co-doping of ZIF-8 by ball mill grinding for efficient oxygen reduction electrocatalysis Controlling nanoparticle synthesis derived from bimetallicmetal-organic frameworks |
Poster - 06 Perovskites: Perovskites Chair: Philip Lightfoot Chair: Chris Ling
Poster session abstracts Recognition of domain patterns using high-resolution single crystal X-ray diffraction Suppression mechanism of the ferroelectric polarization in multiferroic tetragonal perovskiteSr1/2Ba1/2MnO3 Distortion mode anomalies at TMIT = TNin bulk PrNiO3 Thermoelastic instabilities in rare-earth perovskites REScO3 (RE = Nd, Sm, Tb, Dy) Heterovalent doping of a 1D hybrid pseudo-perovskite: B site vacancy and short-range order Structure of the RNiO3 single crystals (R = Nd, Sm, Gd, Dy, Y, Ho, Er, Lu) The magnetic-structural relationships of [CuX6]4- [X = Cl-or Br-] perovskites containing n-carboxyalkylammonium cations of various chain lengths Halide Perovskites – structural systematisation and what we learn from it. Stoichiometric molecular hydration of interstitial sites in a close-packed ionic lattice Effect of Bi non-stoichiometry on the crystallographic structure of Na1/2Bi1/2TiO3 Synthesis, Structure and Simulation of magnetic disorder of doped Copper manganite La0.65 Ce0.05 Sr0.3 Mn1-x CuxO3 Fascinating structure and physical properties of lead-free hybrid perovskites for multifunctional applications Crystal structure of SrCo1-xMoxO3-δ (0 ≤ x ≤ 1) perovskites obtained under oxidizing and reducing conditions with potential use as electrodes for intermediate-temperature symmetrical solid-oxide fuel cells Incommensurate structures of Pb(Zr,Sn)O3 Experimental Electron Density Distribution and QTAIM Topological Analysis for the Perovskite Mineral: Sulphohalite – Na6(SO4)2FCl Why the knowledge of the anharmonicity is important for the structural processes that govern the orthorhombic/tetragonal phase transformation in chlorine-substituted MAPbI3 In situ structure characterization of perovskite-based catalysts Pulsed-laser deposition of LuFeO3 – an in-situ x-ray diffraction study |
Poster - 07 Powder: Powder diffraction - general, structure refinement
Poster session abstracts Use of intermolecular distances from ssNMR in crystal structure determination from powder diffraction data Structure determination of soft crystal polymorphs by using prediction technique with powder X-ray diffraction data Easy Automation & More Accurate Analysis with HighScore(Plus) V4. Structural characterization of MgxCo3-xP2O8 solid solutions |
Poster - 08 General: General interest
Poster session abstracts Ducks in space groups! Students grasping 3D-arrangement of symmetry elements with hands-on models Helping researchers to solve their structures: automation and user guidance in CCP4 Cloud The Argentinian Crystal Growing Contest and other educational activities in Argentina during the COVID-19 pandemic Alarm sounded for lack of bringing and building crystallography in Ethiopia AsCA 2022 - 17th Conference of the Asian Crystallographic Association in Korea University remote teaching in crystal chemistry during the COVID-19 pandemic: positive and negative aspects |
Workshop - High Score: Easy automation and more accurate analysis with High Score Plus (V4) Location: virtual Website - virtual |
6:10pm - 7:00pm |
KN-4: Crystal forms in pharmaceutical applications Location: Terrace 2B Chair: Marijana Đaković Susan Reutzel-Edens Crystal forms in pharmaceutical applications: Olanzapine, a gift to crystal chemistry that keeps on giving |
KN-5: State of the art understanding of diffraction from aperiodic crystals Location: Terrace 2A Chair: Ma. Louise Antonette Navarro De Las Peñas Uwe Grimm Diffraction from aperiodic crystals: the state of the art |
KN-6: The Coronavirus Structural Task Force Location: Club A Chair: Marcin Nowotny Andrea Thorn The Coronavirus Structural Task Force |
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7:15pm - 10:15pm |
IUCr: IUCr assembly Location: Club H Chair: Sven Lidin Chair: Alex Ashcroft Chair: Luc Van Meervelt IUCr assembly 1 Videos: Finance report -
Part 2 |
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