Zobrazeno 1 - 10
of 178
pro vyhledávání: '"K Thor"'
Publikováno v:
J. Phys. Chem. Lett., 2013, 4, pp 1565-1569
An understanding of hydrogen diffusion on metal surfaces is important, not just for its role in heterogeneous catalysis and hydrogen fuel cell technology, but also because it provides model systems where tunneling can be studied under well-defined co
Externí odkaz:
http://arxiv.org/abs/1404.7263
Autor:
Kumar, Pradeep, Wikfeldt, K. Thor, Schlesinger, Daniel, Pettersson, Lars G. M., Stanley, H. E.
We perform extensive molecular dynamics simulations of the TIP4P/2005 model of water to investigate the origin of the Boson peak reported in experiments on supercooled water in nanoconfined pores, and in hydration water around proteins. We find that
Externí odkaz:
http://arxiv.org/abs/1305.4312
Autor:
Møgelhøj, Andreas, Kelkkanen, André, Wikfeldt, K. Thor, Schiøtz, Jakob, Mortensen, Jens Jørgen, Pettersson, Lars G. M., Lundqvist, Bengt I., Jacobsen, Karsten W., Nilsson, Anders, Nørskov, Jens K.
The structure of liquid water at ambient conditions is studied in ab initio molecular dynamics simulations using van der Waals (vdW) density-functional theory, i.e. using the new exchange-correlation functionals optPBE-vdW and vdW-DF2. Inclusion of t
Externí odkaz:
http://arxiv.org/abs/1101.5666
Autor:
Jiaoti Huang, Chaozhao Liang, Robert Damoiseaux, Ryan K. Thor, Sunita Bhuta, Elaine Hsia, Boxiao Ding, Nan Liu, Yin Sun, Sheng Tai
PI3K/AKT/mTOR pathway plays a key role in the tumorigenesis of many human cancers including prostate cancer. However, inhibitors of this pathway, such as Rad001, have not shown therapeutic efficacy as a single agent. Through a high-throughput screen
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bcbd6e5136ef3f3e018790d08061e96b
https://doi.org/10.1158/1535-7163.c.6535303.v1
https://doi.org/10.1158/1535-7163.c.6535303.v1
Autor:
Jiaoti Huang, Chaozhao Liang, Robert Damoiseaux, Ryan K. Thor, Sunita Bhuta, Elaine Hsia, Boxiao Ding, Nan Liu, Yin Sun, Sheng Tai
PDF File, 1123KB, The combination index (CI) values of each mixture treatment calculated with CalcuSyn software for PC3 (A) and C4-2 (B) cells.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::690859fdfa8797cc908165a47ea51d5d
https://doi.org/10.1158/1535-7163.22496515
https://doi.org/10.1158/1535-7163.22496515
Autor:
Jiaoti Huang, Chaozhao Liang, Robert Damoiseaux, Ryan K. Thor, Sunita Bhuta, Elaine Hsia, Boxiao Ding, Nan Liu, Yin Sun, Sheng Tai
PDF file, 66KB, Mixture-Algebraic estimate analysis of the combination index (CI) values.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8082c517e2f9214eb05480539618f157
https://doi.org/10.1158/1535-7163.22496524
https://doi.org/10.1158/1535-7163.22496524
Autor:
Jiaoti Huang, Chaozhao Liang, Robert Damoiseaux, Ryan K. Thor, Sunita Bhuta, Elaine Hsia, Boxiao Ding, Nan Liu, Yin Sun, Sheng Tai
PDF file, 70KB.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4fce40f797342f8fed3f9b6a61ef1fe2
https://doi.org/10.1158/1535-7163.22496518.v1
https://doi.org/10.1158/1535-7163.22496518.v1
Autor:
Jiaoti Huang, Chaozhao Liang, Robert Damoiseaux, Ryan K. Thor, Sunita Bhuta, Elaine Hsia, Boxiao Ding, Nan Liu, Yin Sun, Sheng Tai
PDF file, 258KB, Cell-cycle distribution histograms.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8966fe36064b23eea09ea2189c221602
https://doi.org/10.1158/1535-7163.22496521
https://doi.org/10.1158/1535-7163.22496521
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