Casper Welzel Andersen

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Carl Simon AdorfSenior Software Engineer, NVIDIAVerified email at umich.edu
Martin UhrinEPFLVerified email at ucl.ac.uk
Giovanni PizziLaboratory for Materials Simulations, Paul Scherrer Institute (PSI), Villigen PSI, SwitzerlandVerified email at psi.ch
Nicola MarzariChair of Theory and Simulation of Materials, École Polytechnique Fédérale de Lausanne (EPFL)Verified email at epfl.ch
Spyros ZoupanosResearcher at the Department of Informatics of the Ionian UniversityVerified email at zoupanos.net
Fernando Gargiulocentro ricerche Enrico FermiVerified email at enel.com
Leopold TalirzMicrosoftVerified email at microsoft.com
Berend SmitCollege of Chemistry, UC Berkeley and EPFLVerified email at epfl.ch
Carlo Antonio PignedoliEmpaVerified email at empa.ch
Daniele PasseroneEmpa, Swiss Federal Laboratories for Materials Science and Technology, Dübendorf, SwitzerlandVerified email at empa.ch
Martin BremholmAssociate Professor, Dept. of Chemistry, Aarhus UniversityVerified email at chem.au.dk
Peter N. R. VennestrømSenior Manager Research Projects, Umicore Denmark ApSVerified email at eu.umicore.com
Joost VandeVondeleDeputy Director for science, Head of Research Infrastructure Engineering, CSCS, ETH ZurichVerified email at cscs.ch
Thomas SchulthessProfessor of Physics, ETH Zurich; Director, Swiss Natl Supercomp Center (CSCS); Oak Ridge Natl LabVerified email at ethz.ch
Lars F LundegaardSenior Principal Scientist, Haldor TopsoeVerified email at topsoe.com
Anders Bank BlichfeldDanish Technological InstituteVerified email at dti.dk
Mads Ry JørgensenAssistant Research Professor, Aarhus University and MAX IV Laboratory, Lund UniversityVerified email at chem.au.dk
Dominik GreschVerified email at greschd.ch
Leonid KahleMaterials Design, Inc.Verified email at materialsdesign.com
Conrad S.N. JohnstonMicrosoft Azure QuantumVerified email at microsoft.com

Casper Welzel Andersen

Postdoctoral Scientist, EPFL

Verified email at epfl.ch - Homepage

Scientific software Crystallography Ontology Zeolites


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Materials Cloud, a platform for open computational science L Talirz, S Kumbhar, E Passaro, AV Yakutovich, V Granata, F Gargiulo, ... Scientific data 7 (1), 299, 2020	171	2020
AiiDA 1.0, a scalable computational infrastructure for automated reproducible workflows and data provenance SP Huber, S Zoupanos, M Uhrin, L Talirz, L Kahle, R Häuselmann, ... Scientific data 7 (1), 300, 2020	141	2020
Location of Cu2+ in CHA zeolite investigated by X-ray diffraction using the Rietveld/maximum entropy method CW Andersen, M Bremholm, PNR Vennestrøm, AB Blichfeld, ... IUCrJ 1 (6), 382-386, 2014	110	2014
Redox‐Driven Migration of Copper Ions in the Cu‐CHA Zeolite as Shown by the In Situ PXRD/XANES Technique CW Andersen, E Borfecchia, M Bremholm, MRV Jørgensen, ... Angewandte Chemie 129 (35), 10503-10508, 2017	81	2017
OPTIMADE, an API for exchanging materials data CW Andersen, R Armiento, E Blokhin, GJ Conduit, S Dwaraknath, ... Scientific data 8 (1), 217, 2021	45	2021
AiiDAlab–an ecosystem for developing, executing, and sharing scientific workflows AV Yakutovich, K Eimre, O Schütt, L Talirz, CS Adorf, CW Andersen, ... Computational Materials Science 188, 110165, 2021	35	2021
Toward a unified description of battery data S Clark, FL Bleken, S Stier, E Flores, CW Andersen, M Marcinek, ... Advanced Energy Materials 12 (17), 2102702, 2022	31	2022
RV; Vennestrøm, PNR; Lamberti, C.; Lundegaard, LF; Iversen, BB Redox-Driven Migration of Copper Ions in the Cu-CHA Zeolite as Shown by the In Situ PXRD/XANES Technique CW Andersen, E Borfecchia, M Bremholm, M Jørgensen Angew. Chem., Int. Ed 56 (35), 10367-10372, 2017	24	2017
IUCrJ 2014, 1, 382–386 DOI: 10.1107/S2052252514020181 [Crossref] CW Andersen, M Bremholm, PNR Vennestrøm, AB Blichfeld, ... Google Scholar There is no corresponding record for this reference, 0	8
Materials cloud, a platform for open computational science. Sci Data 7: 299 L Talirz, S Kumbhar, E Passaro, AV Yakutovich, V Granata, F Gargiulo, ...	5	2020
Sci. Data 7, 299 (2020) L Talirz, S Kumbhar, E Passaro, AV Yakutovich, V Granata, F Gargiulo, ...	4
optimade-python-tools: a Python library for serving and consuming materials data via OPTIMADE APIs ML Evans, CW Andersen, S Dwaraknath, M Scheidgen, Á Fekete, ... The Journal of Open Source Software 6 (65), 2021	2	2021
The OPTIMADE Specification C Andersen, R Armiento, E Blokhin, G Conduit, S Dwaraknath, M Evans, ...	1	2020
Materials cloud, a platform for open computational science MB Borelli, LT Talirz, EP Passaro, NM Marzari, CAP Pignedoli, ...	1	2020
(Digital Presentation) A Battery Interface Ontology for Data Interoperability and Semantic Knowledge Representation S Clark, CW Andersen, E Flores, FL Bleken, J Friis Electrochemical Society Meeting Abstracts 242, 2582-2582, 2022		2022
Towards an Open Translation Environment for Supporting Translators in the Materials Domain FJ Ekaputra, F Piroi, M Noeske, J Friis, A Calvio, N Konchakova, R Foidl, ...		2022
Discovering new materials with the AiiDAlab platform: examples from a combined computational/experimental research laboratory AV Yakutovich, K Eimre, O Schütt, L Talirz, CS Adorf, CW Andersen, ... APS March Meeting Abstracts 2021, M41. 003, 2021		2021
MS89. P01 C Andersen, M Bremholm, P Vennestrřm, A Blichfeld, L Lundegaard, ... Acta Cryst 70, C1344, 2014		2014
IUCrJ CW Andersen, M Bremholm, PN Ravnborg, ABB Vennestrøm, ...

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