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Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
February 22, 2022
Best practices for first-principles simulations of epitaxial inorganic interfaces
Derek Dardzinski, Maituo Yu, Saeed Moayedpour, et al.
The Journal of Chemical Physics
|
July 23, 2021
Structure prediction of epitaxial inorganic interfaces by lattice and surface matching with Ogre
Saeed Moayedpour, Derek Dardzinski, Shuyang Yang, et al.
The Journal of Chemical Physics
|
July 3, 2020
Ogre: A Python package for molecular crystal surface generation with applications to surface energy and crystal habit prediction
Shuyang Yang, Imanuel Bier, Wen Wen, et al.
Journal of Chemical Theory and Computation
|
April 23, 2026
Structure Prediction of Organic/Inorganic Interfaces with Genarris
Haoran Ni, Kevin Larkin, Wen Wen, et al.
Nucleic Acids Research
|
February 3, 2025
mRNA-LM: full-length integrated SLM for mRNA analysis
Sizhen Li, Shahriar Noroozizadeh, Saeed Moayedpour, et al.
ACS Omega
|
March 2, 2026
MolQuery: Prediction of Lipid Synthesizability Using Active Learning
Jonathan Broadbent, Jiří Vymětal, Saeed Moayedpour, et al.
Bioinformatics (Oxford, England)
|
May 29, 2024
Representations of lipid nanoparticles using large language models for transfection efficiency prediction
Saeed Moayedpour, Jonathan Broadbent, Saleh Riahi, et al.
Genome Research
|
July 1, 2024
CodonBERT large language model for mRNA vaccines
Sizhen Li, Saeed Moayedpour, Ruijiang Li, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 8) with videos related to
Sort By:
Page
of 1
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
February 22, 2022
Best practices for first-principles simulations of epitaxial inorganic interfaces
Derek Dardzinski, Maituo Yu, Saeed Moayedpour, et al.
The Journal of Chemical Physics
|
July 23, 2021
Structure prediction of epitaxial inorganic interfaces by lattice and surface matching with Ogre
Saeed Moayedpour, Derek Dardzinski, Shuyang Yang, et al.
The Journal of Chemical Physics
|
July 3, 2020
Ogre: A Python package for molecular crystal surface generation with applications to surface energy and crystal habit prediction
Shuyang Yang, Imanuel Bier, Wen Wen, et al.
Journal of Chemical Theory and Computation
|
April 23, 2026
Structure Prediction of Organic/Inorganic Interfaces with Genarris
Haoran Ni, Kevin Larkin, Wen Wen, et al.
Nucleic Acids Research
|
February 3, 2025
mRNA-LM: full-length integrated SLM for mRNA analysis
Sizhen Li, Shahriar Noroozizadeh, Saeed Moayedpour, et al.
ACS Omega
|
March 2, 2026
MolQuery: Prediction of Lipid Synthesizability Using Active Learning
Jonathan Broadbent, Jiří Vymětal, Saeed Moayedpour, et al.
Bioinformatics (Oxford, England)
|
May 29, 2024
Representations of lipid nanoparticles using large language models for transfection efficiency prediction
Saeed Moayedpour, Jonathan Broadbent, Saleh Riahi, et al.
Genome Research
|
July 1, 2024
CodonBERT large language model for mRNA vaccines
Sizhen Li, Saeed Moayedpour, Ruijiang Li, et al.
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of 1