Zobrazeno 1 - 10
of 692
pro vyhledávání: '"Pratt, Lawrence"'
Pretraining has been shown to improve performance in many domains, including semantic segmentation, especially in domains with limited labelled data. In this work, we perform a large-scale evaluation and benchmarking of various pretraining methods fo
Externí odkaz:
http://arxiv.org/abs/2402.17611
Publikováno v:
PASOS Revista de Turismo y Patrimonio Cultural, Vol 4, Iss 2, Pp 213-224 (2006)
This paper illustrates an economic approach to understanding the cruise tourism industry as a driver of economic development in Costa Rica. The objective is to describe the role and activities of the cruise ship industry and identify sources of econo
Externí odkaz:
https://doaj.org/article/2d5b7929b9c746a4ab9bebec4f705201
The interactions of hydrated ions with solution and interface partners are strong on a chemical energy scale. Here, we test the foremost \textit{ab initio theory} for evaluation of hydration free energies of ions, namely, \textit{quasi-chemical theor
Externí odkaz:
http://arxiv.org/abs/2206.12319
Autor:
Kaiser, Bryan, Pratt, Lawrence
The presence of a no-slip, impermeable, adiabatic, sloped boundary in an otherwise quiescent, stably stratified, Boussinesq flow generates baroclinic vorticity within a diffusive boundary layer. Such conditions are typical of the oscillating boundary
Externí odkaz:
http://arxiv.org/abs/2110.02262
We investigate the instabilities and transition mechanisms of Boussinesq stratified boundary layers on sloping boundaries when subjected to oscillatory body forcing parallel to the slope. Such conditions are typical of the boundary layers generated b
Externí odkaz:
http://arxiv.org/abs/2110.02208
Thermodynamics of Hydration from the Perspective of the Molecular Quasi-Chemical Theory of Solutions
The quasi-chemical organization of the potential distribution theorem -- molecular quasi-chemical theory (QCT) -- enables practical calculations and also provides a conceptual framework for molecular hydration phenomena. QCT can be viewed from multip
Externí odkaz:
http://arxiv.org/abs/2105.06406
Publikováno v:
In Systems and Soft Computing December 2023 5
Direct, all-atom calculations of the free energy of hydration of aqueous deca-alanine structures --- holistically including backbone and side-chain interactions together --- show that attractive interactions and the thermal expansion of the solvent e
Externí odkaz:
http://arxiv.org/abs/1812.06913
Li+ transport within a solid electrolyte interphase (SEI) in lithium ion batteries has challenged molecular dynamics (MD) studies due to limited compositional control of that layer. In recent years, experiments and ab initio simulations have identifi
Externí odkaz:
http://arxiv.org/abs/1801.08907
Autor:
Kinsey, Geoffrey S., Riedel-Lyngskær, Nicholas C., Miguel, Alonso-Abella, Boyd, Matthew, Braga, Marília, Shou, Chunhui, Cordero, Raul R., Duck, Benjamin C., Fell, Christopher J., Feron, Sarah, Georghiou, George E., Habryl, Nicholas, John, Jim J., Ketjoy, Nipon, López, Gabriel, Louwen, Atse, Maweza, Elijah Loyiso, Minemoto, Takashi, Mittal, Ankit, Molto, Cécile, Neves, Guilherme, Garrido, Gustavo Nofuentes, Norton, Matthew, Paudyal, Basant R., Pereira, Enio Bueno, Poissant, Yves, Pratt, Lawrence, Shen, Qu, Reindl, Thomas, Rennhofer, Marcus, Rodríguez-Gallegos, Carlos D., Rüther, Ricardo, van Sark, Wilfried, Sevillano-Bendezú, Miguel A., Seigneur, Hubert, Tejero, Jorge A., Theristis, Marios, Töfflinger, Jan A., Ulbrich, Carolin, Vilela, Waldeir Amaral, Xia, Xiangao, Yamasoe, Márcia A.
Publikováno v:
In Renewable Energy August 2022 196:995-1016