Zobrazeno 1 - 10
of 201
pro vyhledávání: '"M. Goldfield"'
Autor:
Wenjun Wang, Matthew R. Zanotelli, Lindsey N. Sabo, Emily D. Fabiano, Natalie M. Goldfield, Chloe Le, Elle P. Techasiriwan, Santiago Lopez, Emily D. Berestesky, Cynthia A. Reinhart-King
Publikováno v:
APL Bioengineering, Vol 8, Iss 2, Pp 026120-026120-9 (2024)
Tumor vasculature plays a crucial role in tumor progression, affecting nutrition and oxygen transportation as well as the efficiency of drug delivery. While targeting pro-angiogenic growth factors has been a significant focus for treating tumor angio
Externí odkaz:
https://doaj.org/article/063ed9fe566747cc816bfb97adfc8a28
Sterile surgical supply waste identification using asynchronous analysis: Pediatric surgery QI pilot
Autor:
Natalie M. Goldfield, Pumoli Malapati, Tyler Chafitz, Yadaven Saravanapavan, Nafisa Alamgir, Jeffrey Gander, Matthew J. Meyer
Publikováno v:
Surgery Open Science, Vol 15, Iss , Pp 32-37 (2023)
Background: The operating room (OR) is a major cost and revenue center for a hospital. One of the few modifiable costs in the OR is single-use, sterile surgical supplies (SUSSS). If SUSSS are opened on the scrub table and not used, then they are wast
Externí odkaz:
https://doaj.org/article/cf85a2b6694841bb8697b74a59625d2c
Autor:
Joseph E. Subotnik, Daniel A. Savin, Evelyn M. Goldfield, Marshall D. Newton, John F. Stanton, Kieron Burke
Publikováno v:
The journal of physical chemistry. A. 125(19)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::08d9797e7fde91148ad0f727611bb4ec
https://pubmed.ncbi.nlm.nih.gov/33891390
https://pubmed.ncbi.nlm.nih.gov/33891390
Publikováno v:
The Journal of Physical Chemistry C. 114:9030-9040
We use full-dimensional classical trajectories to study how reaction cross sections for the D + H2 → DH + H reaction are altered when the system is confined to move within various sized carbon nanotubes (CNTs). We focus on trajectories with initial
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ef2382b4093553a0abefd896b434cf95
https://doi.org/10.1021/jp101808p
https://doi.org/10.1021/jp101808p
Publikováno v:
The Journal of Physical Chemistry C. 112:15260-15266
We use full-dimensional classical trajectories to study how reaction probabilities for the D + H2 → DH + H reaction are altered when the system is confined to move within various-sized carbon nanotubes (CNTs). This study focuses on D atoms initiall
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3f9cf2aa539f3e4154ca667b10b65ed2
https://doi.org/10.1021/jp804464x
https://doi.org/10.1021/jp804464x
Publikováno v:
The Journal of Physical Chemistry C. 112:2654-2659
Chemical reactivity may be significantly altered when reagents are confined to move within a nanoscale environment. Chemical reactions inside carbon nanotubes (CNTs), in particular, have been the focus of some attention. To help lay theoretical found
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::68bae30a767cb7775b98d0e17bcdd99b
https://doi.org/10.1021/jp077737w
https://doi.org/10.1021/jp077737w
Publikováno v:
Computer Physics Communications. 166:94-108
We present an approach to parallel iterative four-atom quantum mechanics calculations in a computing environment of distributed memory nodes, each node consisting of a group of processors with a shared memory. We parallelize the action of the Hamilto
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5563075c8983ec3f71533f7cde90ea3b
https://doi.org/10.1016/j.cpc.2004.11.001
https://doi.org/10.1016/j.cpc.2004.11.001
Publikováno v:
The Journal of Chemical Physics. 121:823-828
A six-dimensional wave packet study of the unimolecular decay of vibrationally activated OH-CO reactant channel complexes is presented. The ab initio based Lakin-Troya-Schatz-Harding potential energy functions for the A' and A" states are employed. G
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b80e15fef1b9a52204e90088f3f4a72a
https://doi.org/10.1063/1.1758942
https://doi.org/10.1063/1.1758942
Publikováno v:
Journal of Theoretical and Computational Chemistry. :621-625
A model for H 2 inside single-walled carbon nanotubes is outlined. ARPACK (the Arnoldi package), a robust iterative matrix-vector eigenvalue software library, is used to determine the allowed quantum states of H 2 inside various carbon nanotubes. Thi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4d77575d114f84634fa7949f2957cde6
https://doi.org/10.1142/s0219633603000756
https://doi.org/10.1142/s0219633603000756
Publikováno v:
The Journal of Physical Chemistry B. 107:12989-12995
Quantum mechanical energy levels are computed for the hydrogen molecule and its homonuclear isotopes confined within nanotubes of various sizes and structures. A realistic many-body potential is used to compute the interactions between the atoms of t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e6a58482136aa067f1abc3f2fb6492e4
https://doi.org/10.1021/jp030601n
https://doi.org/10.1021/jp030601n