Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Louis P. Lee"'
Autor:
Vivien W.S. Chu, Monica W.K. Kan, Louis K.Y. Lee, Kenneth C.W. Wong, Macy Tong, Anthony T.C. Chan
Publikováno v:
Radiation Medicine and Protection, Vol 2, Iss 3, Pp 103-111 (2021)
Objective: To investigate the impact of different magnetic field strengths and orientations on the dose deposition from lateral opposing photon beams irradiating a laryngeal geometry, with particular attention focused on the dose homogeneity of the a
Externí odkaz:
https://doaj.org/article/302d6d28d4294de5bd15e0fba8f99950
Autor:
Michael L.M. Cheung, MSc, Monica W.K. Kan, PhD, Vanessa T.Y. Yeung, FRCR, FHKAM, Darren M.C. Poon, FRCR, FHKAM, Michael K.M. Kam, FRCR, FHKAM, Louis K.Y. Lee, PhD, Anthony T.C. Chan, MD, FRCP
Publikováno v:
Advances in Radiation Oncology, Vol 6, Iss 5, Pp 100739- (2021)
Purpose: This work was to establish an uncomplicated tumor control probability (UTCP) model using hepatocellular carcinoma (HCC) stereotactic body radiation therapy (SBRT) clinical data in our institution. The model was then used to analyze the curre
Externí odkaz:
https://doaj.org/article/1fc089961e5f40389b614abb76f297e2
Autor:
Kevin Kelsey Brian Duff, Joseph C. A. Prentice, Mike C. Payne, Maximillian J. S. Phipps, Jolyon Aarons, Tim J. Zuehlsdorff, Arash A. Mostofi, Lampros Andrinopoulos, José María Escartín, Simon M-M Dubois, Jacek Dziedzic, Louis P. Lee, Robert J. Charlton, Arihant Bhandari, Nicholas D. M. Hine, Laura E. Ratcliff, Álvaro Ruiz Serrano, Quintin Hill, James C. Womack, Gabriel C. Constantinescu, Peter D. Haynes, Lucian Anton, Rebecca J. Clements, Valerio Vitale, Chris-Kriton Skylaris, David D. O'Regan, Robert A. Bell, Edward Linscott, Alice E. A. Allen, Gabriel Bramley, Fabiano Corsetti, Daniel J. Cole, Gilberto Teobaldi, Andrea Greco, Nelson Yeung, Edward Tait
Publikováno v:
The Journal of Chemical Physics, Vol. 152, no.17, p. 174111 (2020)
174111-36
174111-1
174111-36
174111-1
We present an overview of the onetep program for linear-scaling density functional theory (DFT) calculations with large basis set (plane-wave) accuracy on parallel computers. The DFT energy is computed from the density matrix, which is constructed fr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::dc239c6f6a17659e732f6009c2745c27
https://hdl.handle.net/2078.1/240283
https://hdl.handle.net/2078.1/240283
Publikováno v:
Journal of Chemical Theory and Computation
Atomic partial charges for use in traditional force fields for biomolecular simulation are often fit to the electrostatic potentials of small molecules and, hence, neglect large-scale electronic polarization. On the other hand, recent advances in ato
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f45065bb5e2ccccff6e238bf6ad5965c
https://doi.org/10.1021/ct400279d
https://doi.org/10.1021/ct400279d
Autor:
Nidia Gabaldon Limas, Louis P. Lee, Mike C. Payne, Thomas A. Manz, Daniel J. Cole, Chris-Kriton Skylaris
The density derived electrostatic and chemical (DDEC/c3) method is implemented into the onetep program to compute net atomic charges (NACs), as well as higher-order atomic multipole moments, of molecules, dense solids, nanoclusters, liquids, and biom
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::837056af8ca890ad2a92c86eabfaa11c
https://eprints.soton.ac.uk/396122/
https://eprints.soton.ac.uk/396122/
Publikováno v:
Journal of computational chemistry. 34(6)
First principles electronic structure calculations are typically performed in terms of molecular orbitals (or bands), providing a straightforward theoretical avenue for approximations of increasing sophistication, but do not usually provide any quali
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::76bf0c6e17e34df34447f954e20019f3
https://pubmed.ncbi.nlm.nih.gov/23065758
https://pubmed.ncbi.nlm.nih.gov/23065758