Zobrazeno 1 - 10
of 1 569
pro vyhledávání: '"Imre G"'
Autor:
Balázs Chiovini, Dénes Pálfi, Myrtill Majoros, Gábor Juhász, Gergely Szalay, Gergely Katona, Milán Szőri, Orsolya Frigyesi, Csilla Lukácsné Haveland, Gábor Szabó, Ferenc Erdélyi, Zoltán Máté, Zoltán Szadai, Miklós Madarász, Miklós Dékány, Imre G. Csizmadia, Ervin Kovács, Balázs Rózsa, Zoltán Mucsi
Publikováno v:
ACS Omega, Vol 6, Iss 23, Pp 15029-15045 (2021)
Externí odkaz:
https://doaj.org/article/84c4c51664944e69b7cc4f9f0f1499ce
Publikováno v:
Arabian Journal of Chemistry, Vol 14, Iss 2, Pp 102955- (2021)
Converting carbon dioxide to fine chemicals such as methanol using electrolytic hydrogen could be an efficient way of renewable energy storage. The conversion of CO2 to methanol is a rather complicated multistep process which is usually performed cat
Externí odkaz:
https://doaj.org/article/6ed5011387ce47f99878362c821a469f
Autor:
Cameron H. Flayer, Moyar Q. Ge, Jin W. Hwang, Blerina Kokalari, Imre G. Redai, Zhilong Jiang, Angela Haczku
Publikováno v:
Frontiers in Immunology, Vol 10 (2019)
Inhaled glucocorticoids form the mainstay of asthma treatment because of their anti-inflammatory effects in the lung. Exposure to the air pollutant ozone (O3) exacerbates chronic airways disease. We and others showed that presence of the epithelial-d
Externí odkaz:
https://doaj.org/article/b675c8949bae4f0992d234be9131ef37
Publikováno v:
Molecules, Vol 24, Iss 6, p 1040 (2019)
The formation of polycyclic aromatic hydrocarbons (PAHs) is a strong global concern due to their harmful effects. To help the reduction of their emissions, a crucial understanding of their formation and a deep exploration of their growth mechanism is
Externí odkaz:
https://doaj.org/article/1c076578721c461eb66c478d1094525d
Publikováno v:
Molecules, Vol 23, Iss 11, p 2859 (2018)
Not all amide bonds are created equally. The purpose of the present paper is the reinterpretation of the amide group by means of two concepts: amidicity and carbonylicity. These concepts are meant to provide a new viewpoint in defining the stability
Externí odkaz:
https://doaj.org/article/5021570808954a7b96f09b4102ab0542
Publikováno v:
PLoS ONE, Vol 8, Iss 9, p e73652 (2013)
Non-reactive, comparative (2 × 1.2 μs) molecular dynamics simulations were carried out to characterize the interactions between glutathione (GSH, host molecule) and hydroxyl radical (OH(•), guest molecule). From this analysis, two distinct steps
Externí odkaz:
https://doaj.org/article/061c2d569ddb460d80ee3e57ac572fcf
Publikováno v:
Journal of Cheminformatics, Vol 3, Iss Suppl 1, p P30 (2011)
Externí odkaz:
https://doaj.org/article/7b4ed9fd5d2d44fc9a1c2c7f39aa1855
Autor:
Hadjadj, Rachid, Csizmadia, Imre G., Waleed, Hadeer Q., Thbayh, Dalal K., Viskolcz, Béla, Fiser, Béla
Publikováno v:
In Molecular Catalysis 15 April 2024 559
Publikováno v:
In Chemical Physics Letters June 2021 772
Publikováno v:
In International Journal of Heat and Mass Transfer April 2021 169