Search research articles
Contact Us
Filters
Showing results (1-10 of 8) with videos related to
Page
of 1
Sort By:
Chemistry of Materials : a Publication of the American Chemical Society
|
September 9, 2020
Computational Investigation of Copper Phosphides as Conversion Anodes for Lithium-Ion Batteries
Angela F Harper, Matthew L Evans, Andrew J Morris
Faraday Discussions
|
September 18, 2024
Tracking Li atoms in real-time with ultra-fast NMR simulations
Angela 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 eigensolvers
Angela 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 experiments
Javier 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 alumina
Angela 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 groups
Janelle 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 Proteins
Angela 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 sequences
Stacy T Knutson, Brian M Westwood, Janelle B Leuthaeuser, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 8) with videos related to
Sort By:
Page
of 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 Batteries
Angela F Harper, Matthew L Evans, Andrew J Morris
Faraday Discussions
|
September 18, 2024
Tracking Li atoms in real-time with ultra-fast NMR simulations
Angela 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 eigensolvers
Angela 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 experiments
Javier 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 alumina
Angela 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 groups
Janelle 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 Proteins
Angela 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 sequences
Stacy T Knutson, Brian M Westwood, Janelle B Leuthaeuser, et al.
Page
of 1