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Angela F Harper

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

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Chemistry of Materials : a Publication of the American Chemical Society|September 9, 2020
Computational Investigation of Copper Phosphides as Conversion Anodes for Lithium-Ion BatteriesAngela F Harper, Matthew L Evans, Andrew J Morris
Faraday Discussions|September 18, 2024
Tracking Li atoms in real-time with ultra-fast NMR simulationsAngela F Harper, Tabea Huss, Simone S Köcher, et al.
The Journal of Chemical Physics|April 15, 2026
Open-shell frozen natural orbital approach for quantum eigensolversAngela F Harper, Xiaobing Liu, Scott N Genin, et al.
Faraday Discussions|September 18, 2024
The EFG Rosetta Stone: translating between DFT calculations and solid state NMR experimentsJavier Valenzuela Reina, Federico Civaia, Angela F Harper, et al.
Chemical Science|February 9, 2023
Modelling amorphous materials <i>via</i> a joint solid-state NMR and X-ray absorption spectroscopy and DFT approach: application to aluminaAngela F Harper, Steffen P Emge, Pieter C M M Magusin, et al.
BMC Bioinformatics|November 13, 2016
DASP3: identification of protein sequences belonging to functionally relevant groupsJanelle B Leuthaeuser, John H Morris, Angela F Harper, et al.
Plos Computational Biology|February 11, 2017
An Atlas of Peroxiredoxins Created Using an Active Site Profile-Based Approach to Functionally Relevant Clustering of ProteinsAngela F Harper, Janelle B Leuthaeuser, Patricia C Babbitt, et al.
Protein Science : a Publication of the Protein Society|January 6, 2017
An approach to functionally relevant clustering of the protein universe: Active site profile-based clustering of protein structures and sequencesStacy T Knutson, Brian M Westwood, Janelle B Leuthaeuser, et al.
Pageof 1

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

Sort By:
Pageof 1
Chemistry of Materials : a Publication of the American Chemical Society|September 9, 2020
Computational Investigation of Copper Phosphides as Conversion Anodes for Lithium-Ion BatteriesAngela F Harper, Matthew L Evans, Andrew J Morris
Faraday Discussions|September 18, 2024
Tracking Li atoms in real-time with ultra-fast NMR simulationsAngela F Harper, Tabea Huss, Simone S Köcher, et al.
The Journal of Chemical Physics|April 15, 2026
Open-shell frozen natural orbital approach for quantum eigensolversAngela F Harper, Xiaobing Liu, Scott N Genin, et al.
Faraday Discussions|September 18, 2024
The EFG Rosetta Stone: translating between DFT calculations and solid state NMR experimentsJavier Valenzuela Reina, Federico Civaia, Angela F Harper, et al.
Chemical Science|February 9, 2023
Modelling amorphous materials <i>via</i> a joint solid-state NMR and X-ray absorption spectroscopy and DFT approach: application to aluminaAngela F Harper, Steffen P Emge, Pieter C M M Magusin, et al.
BMC Bioinformatics|November 13, 2016
DASP3: identification of protein sequences belonging to functionally relevant groupsJanelle B Leuthaeuser, John H Morris, Angela F Harper, et al.
Plos Computational Biology|February 11, 2017
An Atlas of Peroxiredoxins Created Using an Active Site Profile-Based Approach to Functionally Relevant Clustering of ProteinsAngela F Harper, Janelle B Leuthaeuser, Patricia C Babbitt, et al.
Protein Science : a Publication of the Protein Society|January 6, 2017
An approach to functionally relevant clustering of the protein universe: Active site profile-based clustering of protein structures and sequencesStacy T Knutson, Brian M Westwood, Janelle B Leuthaeuser, et al.
Pageof 1