Skip to search form
Skip to main content
Skip to account menu
Semantic Scholar
Semantic Scholar's Logo
Search 231,257,799 papers from all fields of science
Search
Sign In
Create Free Account
Chemical reaction network theory
Known as:
Chemical reaction network
Chemical reaction network theory is an area of applied mathematics that attempts to model the behaviour of real world chemical systems. Since its…
Expand
Wikipedia
(opens in a new tab)
Create Alert
Alert
Related topics
Related topics
9 relations
Belousov–Zhabotinsky reaction
Chaos theory
Detailed balance
Dynamical system
Expand
Broader (1)
Mathematical chemistry
Papers overview
Semantic Scholar uses AI to extract papers important to this topic.
2018
2018
PHOENICS: A universal deep Bayesian optimizer
Florian Hase
,
L. Roch
,
C. Kreisbeck
,
Alán Aspuru-Guzik
2018
Corpus ID: 55761652
In this work we introduce PHOENICS, a probabilistic global optimization algorithm combining ideas from Bayesian optimization with…
Expand
2017
2017
Large Deviations Theory for Chemical Reaction Networks
A. Agazzi
2017
Corpus ID: 126100067
In this thesis, we study the occurrence of rare events and large fluctuations around the expected behavior in stochastic…
Expand
2017
2017
CRN-based design methodology for synchronous sequential logic
Zhiwei Zhong
,
Lulu Ge
,
Ziyuan Shen
,
X. You
,
Chuan Zhang
IEEE Workshop on Signal Processing Systems
2017
Corpus ID: 22214637
With the aid of a storage-release mechanism named key-keysmith, an implementation approach based on chemical reaction networks…
Expand
2016
2016
A chemical reaction network solver for the astrophysics code NIRVANA
U. Ziegler
2016
Corpus ID: 54799671
Context. Chemistry often plays an important role in astrophysical gases. It regulates thermal properties by changing species…
Expand
2015
2015
Rosetta mission results pre-perihelion Special feature ROSINA / DFMS and IES observations of 67 P : Ion-neutral chemistry in the coma of a weakly outgassing comet
S. Fuselier
,
K. Altwegg
,
+32 authors
P. Wurz
2015
Corpus ID: 52227191
Context. The Rosetta encounter with comet 67P/Churyumov-Gerasimenko provides a unique opportunity for an in situ, up-close…
Expand
2014
2014
Supplementary material for “ Computational design of nucleic acid feedback control circuits ”
B. Yordanov
,
Jongmin Kim
,
R. Petersen
,
Angelina Shudy
,
V. Kulkarni
,
Andrew Phillips
2014
Corpus ID: 261327112
6 Visual DSD code for PI controller implementations 13 6.1 Chemical Reaction Network implementation…
Expand
2010
2010
Translation-invariant monotone systems II: Almost periodic/automorphic case
Hongxiao Hu
,
Jifa Jiang
2010
Corpus ID: 115147218
This paper studies almost periodic/automorphic monotone systems with positive translation invariance via skew-product flows. It…
Expand
2005
2005
Carbon monoxide in the solar atmosphere I. Numerical method and two-dimensional models
S. Wedemeyer-Boehm
,
I. Kamp
,
J. Bruls
,
B. Freytag
2005
Corpus ID: 54926751
The radiation hydrodynamic code CO5BOLD has been supplemented with the time-dependent treatment of chemical reaction networks…
Expand
2002
2002
Interstellar CN toward CH + -forming regions
R. Gredel
,
G. Forêts
,
S. Federman
2002
Corpus ID: 54967354
Measurements on interstellar CN absorption are presented for stars in three southern OB associations, NGC 2439, Vela OB1, and…
Expand
1997
1997
Chemical reactions in protoplanetary accretion disks III. The role of ionisation processes
F. Finocchi
,
H. Gail
1997
Corpus ID: 14754672
This paper considers the chemistry in a protoplane- tary accretion disk during the viscous stage. The model calcu- lation extends…
Expand
By clicking accept or continuing to use the site, you agree to the terms outlined in our
Privacy Policy
(opens in a new tab)
,
Terms of Service
(opens in a new tab)
, and
Dataset License
(opens in a new tab)
ACCEPT & CONTINUE