Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Pavol Juhás

Showing results (1-10 of 8) with videos related to

Pageof 1
Sort By:
Physical Review Letters|February 1, 2008
Relationship between local structure and relaxor behavior in perovskite oxidesIlya Grinberg, Pavol Juhás, Peter K Davies, et al.
Acta Crystallographica. Section A, Foundations and Advances|December 25, 2015
Towards solution and refinement of organic crystal structures by fitting to the atomic pair distribution functionDragica Prill, Pavol Juhás, Simon J L Billinge, et al.
Acta Crystallographica. Section A, Foundations and Advances|May 2, 2020
Structure-mining: screening structure models by automated fitting to the atomic pair distribution function over large numbers of modelsLong Yang, Pavol Juhás, Maxwell W Terban, et al.
Acta Crystallographica. Section A, Foundations and Advances|November 3, 2015
Complex modeling: a strategy and software program for combining multiple information sources to solve ill posed structure and nanostructure inverse problemsPavol Juhás, Christopher L Farrow, Xiaohao Yang, et al.
Journal of Applied Crystallography|July 21, 2020
sasPDF: pair distribution function analysis of nanoparticle assemblies from small-angle scattering dataChia-Hao Liu, Eric M Janke, Ruipen Li, et al.
Communications Chemistry|January 25, 2023
Atomic resolution tracking of nerve-agent simulant decomposition and host metal-organic framework response in real spaceMaxwell W Terban, Sanjit K Ghose, Anna M Plonka, et al.
Angewandte Chemie (International Ed. in English)|May 31, 2021
Structural Changes during the Growth of Atomically Precise Metal Oxido Nanoclusters from Combined Pair Distribution Function and Small-Angle X-ray Scattering AnalysisAndy S Anker, Troels Lindahl Christiansen, Marcus Weber, et al.
Acta Crystallographica. Section A, Foundations and Advances|January 8, 2020
Cluster-mining: an approach for determining core structures of metallic nanoparticles from atomic pair distribution function dataSoham Banerjee, Chia Hao Liu, Kirsten M Ø Jensen, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Physical Review Letters|February 1, 2008
Relationship between local structure and relaxor behavior in perovskite oxidesIlya Grinberg, Pavol Juhás, Peter K Davies, et al.
Acta Crystallographica. Section A, Foundations and Advances|December 25, 2015
Towards solution and refinement of organic crystal structures by fitting to the atomic pair distribution functionDragica Prill, Pavol Juhás, Simon J L Billinge, et al.
Acta Crystallographica. Section A, Foundations and Advances|May 2, 2020
Structure-mining: screening structure models by automated fitting to the atomic pair distribution function over large numbers of modelsLong Yang, Pavol Juhás, Maxwell W Terban, et al.
Acta Crystallographica. Section A, Foundations and Advances|November 3, 2015
Complex modeling: a strategy and software program for combining multiple information sources to solve ill posed structure and nanostructure inverse problemsPavol Juhás, Christopher L Farrow, Xiaohao Yang, et al.
Journal of Applied Crystallography|July 21, 2020
sasPDF: pair distribution function analysis of nanoparticle assemblies from small-angle scattering dataChia-Hao Liu, Eric M Janke, Ruipen Li, et al.
Communications Chemistry|January 25, 2023
Atomic resolution tracking of nerve-agent simulant decomposition and host metal-organic framework response in real spaceMaxwell W Terban, Sanjit K Ghose, Anna M Plonka, et al.
Angewandte Chemie (International Ed. in English)|May 31, 2021
Structural Changes during the Growth of Atomically Precise Metal Oxido Nanoclusters from Combined Pair Distribution Function and Small-Angle X-ray Scattering AnalysisAndy S Anker, Troels Lindahl Christiansen, Marcus Weber, et al.
Acta Crystallographica. Section A, Foundations and Advances|January 8, 2020
Cluster-mining: an approach for determining core structures of metallic nanoparticles from atomic pair distribution function dataSoham Banerjee, Chia Hao Liu, Kirsten M Ø Jensen, et al.
Pageof 1