Zobrazeno 1 - 10
of 117
pro vyhledávání: '"H Kroes"'
Publikováno v:
05.01 - Airway pharmacology and treatment.
Autor:
Florence P. A. M. van Hunsel, Djurre van der Kooi, Sonja van de Koppel, Burt H. Kroes, Herman J. Woerdenbag
Publikováno v:
Drug Safety, 45(6), 651-661. ADIS INT LTD
INTRODUCTION: The inclusion of herbal medicinal products and herbal supplements in pharmacovigilance systems is important because a systematic approach of collecting and analyzing adverse drug reactions related to these products will help practitione
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2fe1bc6c474f56785fa356be623b8837
https://research.rug.nl/en/publications/1acf6c9a-2189-45aa-b569-7c036602b71b
https://research.rug.nl/en/publications/1acf6c9a-2189-45aa-b569-7c036602b71b
Autor:
Florence P A M, van Hunsel, Djurre, van der Kooi, Sonja, van de Koppel, Burt H, Kroes, Herman J, Woerdenbag
Publikováno v:
Drug safety. 45(6)
The inclusion of herbal medicinal products and herbal supplements in pharmacovigilance systems is important because a systematic approach of collecting and analyzing adverse drug reactions related to these products will help practitioners, patients,
Autor:
Yin Xiong, Minghui Li, Pengyue Sun, Wen Liang, Ryan G. Hornbeck, Xiaoyan Che, Cheng Rao, Ye Zhao, Liqun Guo, Yan Huang, Hua Yang, Ping Li, Burt H. Kroes, Xiuming Cui, Gerhard Franz, Mei Wang
Publikováno v:
Phytomedicine : international journal of phytotherapy and phytopharmacology. 103
With increased consumer demand in Europe for natural and efficacious health products, the use of herbal products in the market is rising. Products of Chinese herbal medicine (CHM) could greatly expand European consumer options; however, only seven he
Publikováno v:
PCCP Physical Chemistry Chemical Physics, 18, 28, pp. 19359-19367
PCCP Physical Chemistry Chemical Physics, 18, 19359-19367
PCCP Physical Chemistry Chemical Physics, 18, 19359-19367
We study hydrogen chemisorption at full coverage and low concentrations on hexagonal boron nitride (h-BN). Chemisorption trends reveal the complex nature of hydrogenation. Barriers for diffusion are found to be significantly altered by the presence o
Publikováno v:
Journal of Chemical Theory and Computation. 11:3393-3400
Atom vacancies are intrinsic defects of carbon nanotubes. Using a zigzag nanotube as reference, this paper focuses on the comparison of calculations performed within density functional theory and a number of classical force fields widely used for car
Autor:
William H. Kroes, William L. Libby
Publikováno v:
The Journal of general psychology. 85(2)
Publikováno v:
PCCP Physical Chemistry Chemical Physics, 19, 8, pp. 5813-5817
PCCP Physical Chemistry Chemical Physics, 19, 5813-5817
PCCP Physical Chemistry Chemical Physics, 19, 5813-5817
Using density functional theory, we study proton permeation through graphene and hexagonal boron nitride. We consider several factors influencing the barriers for permeation, including structural optimization, the role of the solvent, surface curvatu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b3315d886f986c0b654e1faa748afe40
https://hdl.handle.net/2066/169047
https://hdl.handle.net/2066/169047
Autor:
Jaap M. H. Kroes, Jan H. Los, Mikhail I. Katsnelson, R. M. Gordillo, Karsten Albe, Annalisa Fasolino
Publikováno v:
Physical Review B, 96, 1-11
Physical Review B: Condensed Matter and Materials Physics (1998-2015)
Physical Review B: Condensed Matter and Materials Physics (1998-2015), 2017, 96 (18), pp.184108-184108. ⟨10.1103/PhysRevB.96.184108⟩
Physical Review B, 96, 18, pp. 1-11
Physical Review B: Condensed Matter and Materials Physics (1998-2015), American Physical Society, 2017, 96 (18), pp.184108-184108. ⟨10.1103/PhysRevB.96.184108⟩
Physical Review B: Condensed Matter and Materials Physics (1998-2015)
Physical Review B: Condensed Matter and Materials Physics (1998-2015), 2017, 96 (18), pp.184108-184108. ⟨10.1103/PhysRevB.96.184108⟩
Physical Review B, 96, 18, pp. 1-11
Physical Review B: Condensed Matter and Materials Physics (1998-2015), American Physical Society, 2017, 96 (18), pp.184108-184108. ⟨10.1103/PhysRevB.96.184108⟩
International audience; We present an extended Tersoff potential for boron nitride (BN-ExTeP) for application in large scale atomistic simulations. BN-ExTeP accurately describes the main low energy B, N, and BN structures and yields quantitatively co
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::66cf6d29a25956c8d4fbff0d249aad76
http://hdl.handle.net/2066/180544
http://hdl.handle.net/2066/180544
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.