Zobrazeno 1 - 10
of 191
pro vyhledávání: '"William, Dawson"'
Autor:
Marco Zaccaria, William Dawson, Darius Russel Kish, Massimo Reverberi, Maria Carmela Bonaccorsi di Patti, Marek Domin, Viviana Cristiglio, Bun Chan, Luca Dellafiora, Frank Gabel, Takahito Nakajima, Luigi Genovese, Babak Momeni
Publikováno v:
Scientific Reports, Vol 13, Iss 1, Pp 1-10 (2023)
Abstract We investigate laccase-mediated detoxification of aflatoxins, fungal carcinogenic food contaminants. Our experimental comparison between two aflatoxins with similar structures (AFB1 and AFG2) shows significant differences in laccase-mediated
Externí odkaz:
https://doaj.org/article/1c6defa54d2749e59f9b936659937501
Autor:
Kerianne Pruett, William Dawson, Michael S. Medford, Jessica R. Lu, Casey Lam, Scott Perkins, Peter McGill, Nathan Golovich, George Chapline
Publikováno v:
The Astrophysical Journal, Vol 970, Iss 2, p 169 (2024)
Primordial black holes (PBHs), theorized to have originated in the early Universe, are speculated to be a viable form of dark matter. If they exist, they should be detectable through photometric and astrometric signals resulting from gravitational mi
Externí odkaz:
https://doaj.org/article/e5ab67e0d1cb4a069d2d30eace2c7dfa
Autor:
Scott E. Perkins, Peter McGill, William Dawson, Natasha S. Abrams, Casey Y. Lam, Ming-Feng Ho, Jessica R. Lu, Simeon Bird, Kerianne Pruett, Nathan Golovich, George Chapline
Publikováno v:
The Astrophysical Journal, Vol 961, Iss 2, p 179 (2024)
From the formation mechanisms of stars and compact objects to nuclear physics, modern astronomy frequently leverages surveys to understand populations of objects to answer fundamental questions. The population of dark and isolated compact objects in
Externí odkaz:
https://doaj.org/article/b1c62e271f5e47aca274572f6e1272ec
Autor:
Kevin P. Schneider, Jim Glass, Cecilia Klauber, Ben Ollis, Matthew J. Reno, Michael Burck, Lelic Muhidin, Anamika Dubey, Wei Du, Long Vu, Jing Xie, David Nordy, William Dawson, Javier Hernandez-Alvidrez, Anjan Bose, Dan Ton, Guohui Yuan
Publikováno v:
IEEE Access, Vol 10, Pp 3864-3878 (2022)
With the rapidly increasing deployment of distributed energy resources (DERs), electric power systems across the world are moving towards more distributed designs and operations. While not every distributed device will be part of a microgrid, microgr
Externí odkaz:
https://doaj.org/article/2d2d8b86657d460d8c992c0bcaa6e275
Autor:
Regan Foust, Jonathan Hoonhout, Andrea Eastman, John Prindle, Rebecca Rebbe, Huy Nghiem, Himal Suthar, Stephanie Cuccaro-Alamin, Michael Mitchell, William Dawson, Lindsey Palmer, Siddharth Raj, Eunhye Ahn, Ivy Hammond, Claire McNellan, Julia Reddy, Wan-Ting Chen, Kamilah Mayfield, Emily Putnam-Hornstein, Jacquelyn McCroskey
Publikováno v:
International Journal of Population Data Science, Vol 6, Iss 3 (2022)
The Children's Data Network (CDN) is a data and research collaborative focused on the linkage and analysis of administrative records. In partnership with public agencies, philanthropic funders, affiliated researchers, and community stakeholders, we s
Externí odkaz:
https://doaj.org/article/992a4d275c204e738855e02f33b43488
Autor:
William Dawson, Eisuke Kawashima, Laura E. Ratcliff, Muneaki Kamiya, Luigi Genovese, Takahito Nakajima
We present recent developments of the NTChem program for performing large scale hybrid Density Functional Theory calculations on the supercomputer Fugaku. We combine these developments with our recently proposed Complexity Reduction Framework to asse
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c512ee50fd500bc6d14d4ab72cc8f8f3
http://arxiv.org/abs/2301.06313
http://arxiv.org/abs/2301.06313
Publikováno v:
The Journal of Physical Chemistry A. 125:10507-10513
We present an approximate approach for the calculation of ionization potential (IP) and electron affinity (EA) by exploiting the complementary energy non-linearity errors for a species M and its one-electron-ionized counterpart (M
Publikováno v:
The journal of physical chemistry. A. 126(15)
In the present study, we have examined density functional theory methods for the calculation of the interaction energy between a small molecule and its environment. For simple systems such as a neutral solute in a neutral solvent, good accuracy can b
Publikováno v:
The journal of physical chemistry. A. 126(13)
We have examined the conformational space of model systems for the hydrogen-bonded and covalent linkages between the sugar and lignin components of lignocellulose. Specifically, glucose and paracoumaryl alcohol moieties are used in our models. Multis