Zobrazeno 1 - 10
of 264
pro vyhledávání: '"Angyan P"'
Patient datasets contain confidential information which is protected by laws and regulations such as HIPAA and GDPR. Ensuring comprehensive patient information necessitates privacy-preserving entity resolution (PPER), which identifies identical patie
Externí odkaz:
http://arxiv.org/abs/2405.18430
Autor:
Maryam Abdallah, Neil Bahroos, Praveen Angyan, Beau MacDonald, Camilla Catignas, Daniella Garofalo, Amy Chuang, Hakob Abajian, John Wilson
Publikováno v:
Journal of Clinical and Translational Science, Vol 8 (2024)
Social and environmental determinants of health (SEDoH) are crucial for achieving a holistic understanding of patient health. In fact, geographic factors may have more influence on health outcomes than patients’ genetics. Integrating SEDoH into the
Externí odkaz:
https://doaj.org/article/8e1dafa7e72c4ba6a1983f4c9f29cd7b
Publikováno v:
Neutrosophic Sets and Systems, Vol 55, Pp 37-45 (2023)
A neutrosophic number (NN) is a useful mathematical tool in indeterminacy theory. As the mixed form of an intuitionistic fuzzy set and NN, an orthopair neutrosophic number (ONN) can express the true indeterminate degree and the false indeterminate de
Externí odkaz:
https://doaj.org/article/1332d22ecca84ccfacb2775d29e47202
Akademický článek
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Autor:
CHEN Huanyu, LIU Xiaojing, TIAN Yu, XING Jincheng, LI Jingsong, YANG Ce, REN Angyan, GUO Kai, FENG Xiaohui, SUN Hongyong
Publikováno v:
Guan'gai paishui xuebao, Vol 41, Iss 4, Pp 67-75 (2022)
【Objective】 Water evaporation is influenced by many factors, besides meteorological factors, salinity also has an important effect on it. The aim of this paper is to study its impact on water evaporation in coastal saline-alkali land. 【Method
Externí odkaz:
https://doaj.org/article/1404be3632734b1597f821d45253d1fb
A key goal in quantum chemistry methods, whether ab initio or otherwise, is to achieve size consistency. In this manuscript we formulate the related idea of "Casimir-Polder size consistency" that manifests in long-range dispersion energetics. We show
Externí odkaz:
http://arxiv.org/abs/1711.08727
Publikováno v:
J. Chem. Theory Comput., 2015, 12, pp 5920-5930
By explicitly including fractionally ionic contributions to the polarizability of a many-component system we are able to significantly improve on previous atom-wise many-body van der Waals approaches with essentially no extra numerical cost. For non-
Externí odkaz:
http://arxiv.org/abs/1703.08786
Akademický článek
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We consider the zero-temperature van der Waals interaction between two molecules, each of which has a zero or near-zero electronic gap between a groundstate and the first excited state, using a toy model molecule ( equilateral H3) as an example. We s
Externí odkaz:
http://arxiv.org/abs/1608.02660
Publikováno v:
Journal of Chemical Theory and Computation, American Chemical Society, 2016
Starting from the general expression for the ground state correlation energy in the adiabatic connection fluctuation dissipation theorem (ACFDT) framework, it is shown that the dielectric matrix formulation, which is usually applied to calculate the
Externí odkaz:
http://arxiv.org/abs/1604.06549