Zobrazeno 1 - 10
of 611
pro vyhledávání: '"Paulus B"'
Publikováno v:
Folia Medica Indonesiana, Vol 51, Iss 3, Pp 173-176 (2016)
Dengue hemorrhagic fever is one infectious diseases that have high case fatality rate in Indonesia. The aim of this study was to descibe the antibody anti-dengue profile in dengue hemorrhagic fever patients at Dr. Soetomo Hospital Surabaya. This stud
Externí odkaz:
https://doaj.org/article/46e64d538efc4c95ac582870bec820c2
Autor:
Puspitasari, Febriani1, Notopuro, Paulus B.2 paulus-b-n@fk.unair.ac.id
Publikováno v:
Pharmacognosy Journal. Mar/Apr2024, Vol. 16 Issue 2, p460-465. 6p.
Autor:
Klee, B.D., Paulus, B., Link Vasco, J., Hosokawa, S., Stellhorn, J.R., Hayakawa, S., Dehnen, S., Pilgrim, W.-C.
Publikováno v:
In Scripta Materialia October 2022 219
The method of increments (MoI) allows one to successfully calculate cohesive energies of bulk materials with high accuracy, but it encounters difficulties when calculating whole dissociation curves. The reason is that its standard formalism is based
Externí odkaz:
http://arxiv.org/abs/1605.03904
Low-dimensional beryllium systems constitute interesting case studies for the test of correlation methods because of the importance of both static and dynamical correlation in the formation of the bond. Aiming to describe the whole dissociation curve
Externí odkaz:
http://arxiv.org/abs/1605.00851
Autor:
Cipolla, Paulus B.
Publikováno v:
Symbolae Philologorum Posnaniensium Graecae et Latinae. XXX(1):53-74
Externí odkaz:
https://www.ceeol.com/search/article-detail?id=978014
We have studied the Metal-Insulator like Transition (MIT) in lithium and beryllium ring-shaped clusters through ab initio Density Matrix Renormalization Group (DMRG) method. Performing accurate calculations for different interatomic distances and usi
Externí odkaz:
http://arxiv.org/abs/1406.7038
Autor:
Ovcharenko, R. E., Tupitsyn, I. I., Savinov, E. P., Voloshina, E. N., Paulus, B., Dedkov, Yu. S., Shulakov, A. S.
Publikováno v:
Phys. Chem. Chem. Phys. 15, 6749 (2013)
In this work the influence of many-electron effects on the shape of characteristic X-ray emission bands of the simple metals Mg and Al are examined by means of ab initio calculations and semi-empirical models. These approaches are also used for the a
Externí odkaz:
http://arxiv.org/abs/1303.3458
Here we present an angle-resolved photoelectron spectroscopy (ARPES), x-ray absorption spec-troscopy (XAS), and density-functional theory (DFT) investigations of water and ammonia ad-sorption on graphene/Ni(111). Our results on graphene/Ni(111) revea
Externí odkaz:
http://arxiv.org/abs/1101.1595
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