Zobrazeno 1 - 10
of 52
pro vyhledávání: '"Daniel P Tabor"'
Autor:
Nicolas PD Sawaya, Daniel Marti-Dafcik, Yang Ho, Daniel P Tabor, David E Bernal Neira, Alicia B Magann, Shavindra Premaratne, Pradeep Dubey, Anne Matsuura, Nathan Bishop, Wibe A de Jong, Simon Benjamin, Ojas Parekh, Norm Tubman, Katherine Klymko, Daan Camps
Publikováno v:
Quantum, Vol 8, p 1559 (2024)
In order to characterize and benchmark computational hardware, software, and algorithms, it is essential to have many problem instances on-hand. This is no less true for quantum computation, where a large collection of real-world problem instances wo
Externí odkaz:
https://doaj.org/article/dbe3d84bf91d40afb9d56847aa3646a3
Autor:
Riccardo Alessandri, Cheng-Han Li, Sheila Keating, Khirabdhi T. Mohanty, Aaron Peng, Jodie L. Lutkenhaus, Stuart J. Rowan, Daniel P. Tabor, Juan J. de Pablo
Publikováno v:
JACS Au, Vol 4, Iss 6, Pp 2300-2311 (2024)
Externí odkaz:
https://doaj.org/article/bc2e96173cdf47209785196a65aac30d
Autor:
Qidi Wang, Zhenpeng Yao, Chenglong Zhao, Tomas Verhallen, Daniel P. Tabor, Ming Liu, Frans Ooms, Feiyu Kang, Alán Aspuru-Guzik, Yong-Sheng Hu, Marnix Wagemaker, Baohua Li
Publikováno v:
Nature Communications, Vol 11, Iss 1, Pp 1-11 (2020)
Interface chemistry is essential for highly reversible lithium-metal batteries. Here the authors investigate amide-based electrolyte that lead to desirable interface species, resulting in dense Li-metal plating and top-down Li-metal stripping, respon
Externí odkaz:
https://doaj.org/article/7dae8db810b54edbb72e07419440d1d2
Autor:
Cheng-Han Li, Daniel P. Tabor
Publikováno v:
The Journal of Physical Chemistry A. 127:3484-3489
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::242955f99d0f00e303649d9718fd24d4
https://doi.org/10.1021/acs.jpca.2c09030
https://doi.org/10.1021/acs.jpca.2c09030
Publikováno v:
Nature Materials. 22:495-502
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f61a2e13b79fc79495b48204a5010a9a
https://doi.org/10.1038/s41563-023-01518-z
https://doi.org/10.1038/s41563-023-01518-z
Autor:
Guorong Ma, Mingwan Leng, Shi Li, Zhiqiang Cao, Yirui Cao, Daniel P. Tabor, Lei Fang, Xiaodan Gu
Publikováno v:
Journal of Materials Chemistry C. 10:13896-13904
Conjugated ladder polymer forms highly robust, temperature-insensitive aggregation in the solution due to low entropy change of rigid backbone, which is promising for highly robust intermolecular interaction at high temperature.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5b26e19c6ecb725fa24a52883e511e3e
https://doi.org/10.1039/d2tc00761d
https://doi.org/10.1039/d2tc00761d
Autor:
Cheng-Han Li, Daniel P. Tabor
Publikováno v:
Journal of Materials Chemistry A. 10:8273-8282
Lead candidate radicals for use in radical polymer batteries are discovered by virtual screening with low computational footprint, chemistry-informed machine learning methods.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cf73fea8bbdec3e8422b9ecd4b8625ae
https://doi.org/10.1039/d2ta00743f
https://doi.org/10.1039/d2ta00743f
Publikováno v:
Materials Chemistry Frontiers. 6:3329-3337
We report the synthesis and analysis of a series of conjugated ladder-type heteroarene model π-donor compounds, followed by computational and experimental mechanistic investigations of their π–π interactions and doping processes with the electro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::80ca4d342a2446d47c0b10d1459ed727
https://doi.org/10.1039/d2qm00789d
https://doi.org/10.1039/d2qm00789d
The molecular-level understanding of intrinsically disordered proteins is challenging due to experimental characterization difficulties. Computational understanding of IDPs also requires fundamental advances, as the leading tools for predicting prote
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::42015a07a8bc81866aa021ff70cecf40
https://doi.org/10.26434/chemrxiv-2023-wrnq1
https://doi.org/10.26434/chemrxiv-2023-wrnq1
Autor:
Brianna N. Peterson, Megan E. Alfieri, David J. Hood, Christian D. Hettwer, Daniel V. Costantino, Daniel P. Tabor, Nathanael M. Kidwell
Publikováno v:
The journal of physical chemistry. A. 126(27)
Nitrogen heterocycles are known to be important light-absorbing chromophores in a newly discovered class of aerosols, commonly referred to as "brown carbon" (BrC) aerosols. Due to their significant absorption and spectral overlap with the solar actin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9a3eaa0db7b774861c1c2ad1ad0deb3c
https://pubmed.ncbi.nlm.nih.gov/35776530
https://pubmed.ncbi.nlm.nih.gov/35776530