Zobrazeno 1 - 10
of 11 924
pro vyhledávání: '"Slow reactions"'
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Publikováno v:
In Chemical Engineering Journal 2011 168(2):759-764
Publikováno v:
Journal of Radioanalytical & Nuclear Chemistry. May2015, Vol. 304 Issue 2, p867-881. 15p. 2 Diagrams, 2 Charts, 6 Graphs.
Autor:
Haseltine, Eric L., Rawlings, James B.
Publikováno v:
Journal of Chemical Physics. 10/15/2002, Vol. 117 Issue 15, p6959. 11p. 4 Charts, 10 Graphs.
Publikováno v:
Journal of Radioanalytical and Nuclear Chemistry. 304(2):867-881
A dynamic compartment model was developed to estimate 137Cs concentrations in both seawater and sediment that had been released in the TEPCO’s Fukushima Daiichi Nuclear Power Plant (FDNPP) 2011 accident. The model parameters were set from the best
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::eaeddcef985f6654c2d7b05e74c17047
https://repo.qst.go.jp/records/47092
https://repo.qst.go.jp/records/47092
Autor:
Sarbaz H. A. Khoshnaw, Hemn M. Rasool
Publikováno v:
Mathematical Methods and Modelling in Applied Sciences ISBN: 9783030430016
This paper reviews some mathematical models of biochemical reaction networks. The models contain a large number species and reactions. This is a difficult task and it requires some effective computational tools. Techniques of model reduction are impo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::584a23aa611800eb8069f683ebd5f2bc
https://doi.org/10.1007/978-3-030-43002-3_6
https://doi.org/10.1007/978-3-030-43002-3_6
Autor:
Eric L. Haseltine, James B. Rawlings
Publikováno v:
The Journal of Chemical Physics. 117:6959-6969
Exact methods are available for the simulation of isothermal, well-mixed stochastic chemical kinetics. As increasingly complex physical systems are modeled, however, these methods become difficult to solve because the computational burden scales with
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4585a1960b2b676cd683b644b698e481
https://doi.org/10.1063/1.1505860
https://doi.org/10.1063/1.1505860
Publikováno v:
The journal of physical chemistry. B. 123(47)
Previous work utilizing crystal polymorphs has established the importance of the molecular packing environment for modulating solid-gas reactivity. Here, we show, for the first time, that the chemical stability of an amorphous material in contact wit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7f776c191ecdddbfbc73497a858ea967
https://pubmed.ncbi.nlm.nih.gov/31692348
https://pubmed.ncbi.nlm.nih.gov/31692348
Autor:
Florian O. Koller, Rossana Reho, Tobias E. Schrader, Luis Moroder, Josef Wachtveitl, Wolfgang Zinth
Publikováno v:
Journal of Physical Chemistry B; Sep2007, Vol. 111 Issue 35, p10481-10486, 6p
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.