Zobrazeno 1 - 3
of 3
pro vyhledávání: '"Larissa Pohler"'
Autor:
Andreas Klamt, Kai-Uwe Goss, Larissa Pohler, Simon Spycher, Kai Bittermann, Uwe Huniar, Satoshi Endo
Publikováno v:
The Journal of Physical Chemistry B. 118:14833-14842
The partition coefficient of chemicals from water to phospholipid membrane, K(lipw), is of central importance for various fields. For neutral organic molecules, log K(lipw) correlates with the log of bulk solvent-water partition coefficients such as
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cbe2b1eedaa6dff70bbd6e826b7c8576
https://doi.org/10.1021/jp509348a
https://doi.org/10.1021/jp509348a
Publikováno v:
Molecular Physics. 110:2429-2438
In a recent publication, Lobsiger et al. [Phys. Chem. Chem. Phys. 12, 5032 (2010)] presented infrared and electronic absorption spectra of supersonic jet-cooled 5-methyl-2-hydroxypyrimidine (5M2HP), the enol form of deoxythymine. In addition, they re
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c94c3b28d66b6d232c3ffd7c40040982
https://doi.org/10.1080/00268976.2012.695030
https://doi.org/10.1080/00268976.2012.695030
Publikováno v:
Journal of the American Society for Mass Spectrometry. 23:397-406
Results obtained with two computational approaches for the simulation of ion motion at elevated pressure are compared with experimentally derived ion current data. The computational approaches used are charged particle tracings with the software pack
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8a3744b2c5b266f3b78453bd6581d328
https://doi.org/10.1007/s13361-011-0290-x
https://doi.org/10.1007/s13361-011-0290-x