Cargando…
Deterministic Kinetics in Chemistry and Systems Biology The Dynamics of Complex Reaction Networks /
This book gives a concise overview of the mathematical foundations of kinetics used in chemistry and systems biology. The analytical and numerical methods used to solve complex rate equations with the widely used deterministic approach will be described, with primary focus on practical aspects impor...
| Clasificación: | Libro Electrónico |
|---|---|
| Autor principal: | |
| Autor Corporativo: | |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
Cham :
Springer International Publishing : Imprint: Springer,
2015.
|
| Edición: | 1st ed. 2015. |
| Colección: | SpringerBriefs in Molecular Science,
|
| Temas: | |
| Acceso en línea: | Texto Completo |
MARC
| LEADER | 00000nam a22000005i 4500 | ||
|---|---|---|---|
| 001 | 978-3-319-15482-4 | ||
| 003 | DE-He213 | ||
| 005 | 20220117101236.0 | ||
| 007 | cr nn 008mamaa | ||
| 008 | 150309s2015 sz | s |||| 0|eng d | ||
| 020 | |a 9783319154824 |9 978-3-319-15482-4 | ||
| 024 | 7 | |a 10.1007/978-3-319-15482-4 |2 doi | |
| 050 | 4 | |a QD75.4.C45 | |
| 072 | 7 | |a PNRP |2 bicssc | |
| 072 | 7 | |a SCI013000 |2 bisacsh | |
| 072 | 7 | |a PNRP |2 thema | |
| 082 | 0 | 4 | |a 541.2 |2 23 |
| 100 | 1 | |a Lente, Gábor. |e author. |4 aut |4 http://id.loc.gov/vocabulary/relators/aut | |
| 245 | 1 | 0 | |a Deterministic Kinetics in Chemistry and Systems Biology |h [electronic resource] : |b The Dynamics of Complex Reaction Networks / |c by Gábor Lente. |
| 250 | |a 1st ed. 2015. | ||
| 264 | 1 | |a Cham : |b Springer International Publishing : |b Imprint: Springer, |c 2015. | |
| 300 | |a X, 135 p. 18 illus. |b online resource. | ||
| 336 | |a text |b txt |2 rdacontent | ||
| 337 | |a computer |b c |2 rdamedia | ||
| 338 | |a online resource |b cr |2 rdacarrier | ||
| 347 | |a text file |b PDF |2 rda | ||
| 490 | 1 | |a SpringerBriefs in Molecular Science, |x 2191-5415 | |
| 505 | 0 | |a Rates and Rate Equations -- Solving Rate Equations -- Inevitable Approximations -- Information from Parameter Values -- Common Pitfalls. | |
| 520 | |a This book gives a concise overview of the mathematical foundations of kinetics used in chemistry and systems biology. The analytical and numerical methods used to solve complex rate equations with the widely used deterministic approach will be described, with primary focus on practical aspects important in designing experimental studies and the evaluation of data. The introduction of personal computers transformed scientific attitudes in the last two decades considerably as computational power ceased to be a limiting factor. Despite this improvement, certain time-honored approximations in solving rate equations such as the pre-equilibrium or the steady-state approach are still valid and necessary as they concern the information content of measured kinetic traces. The book shows the role of these approximations in modern kinetics and will also describe some common misconceptions in this field. | ||
| 650 | 0 | |a Chemometrics. | |
| 650 | 0 | |a Mathematical physics. | |
| 650 | 0 | |a Bioinformatics. | |
| 650 | 1 | 4 | |a Mathematical Applications in Chemistry. |
| 650 | 2 | 4 | |a Mathematical Physics. |
| 650 | 2 | 4 | |a Computational and Systems Biology. |
| 710 | 2 | |a SpringerLink (Online service) | |
| 773 | 0 | |t Springer Nature eBook | |
| 776 | 0 | 8 | |i Printed edition: |z 9783319154831 |
| 776 | 0 | 8 | |i Printed edition: |z 9783319154817 |
| 830 | 0 | |a SpringerBriefs in Molecular Science, |x 2191-5415 | |
| 856 | 4 | 0 | |u https://doi.uam.elogim.com/10.1007/978-3-319-15482-4 |z Texto Completo |
| 912 | |a ZDB-2-CMS | ||
| 912 | |a ZDB-2-SXC | ||
| 950 | |a Chemistry and Materials Science (SpringerNature-11644) | ||
| 950 | |a Chemistry and Material Science (R0) (SpringerNature-43709) | ||