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Items: 1 to 20 of 1227963

1.
Relating Darcy-Scale Chemical Reaction Order to Pore-Scale Spatial Heterogeneity
Po-Wei Huang, Bernd Flemisch, Chao-Zhong Qin, Martin O. Saar, Anozie Ebigbo
Transp Porous Media. 2022; 144(2): 507–543. Published online 2022 Jul 15. doi: 10.1007/s11242-022-01817-0
PMCID:
PMC9420689
ArticlePDF–2.0M
2.
Efficient circular RNA engineering by end-to-end self-targeting and splicing reaction using Tetrahymena group I intron ribozyme
Kyung Hyun Lee, Seongcheol Kim, Jaehwi Song, Seung Ryul Han, Ji Hyun Kim, Seong-Wook Lee
Mol Ther Nucleic Acids. 2023 Sep 12; 33: 587–598. Published online 2023 Aug 1. doi: 10.1016/j.omtn.2023.07.034
PMCID:
PMC10457212
ArticlePDF–3.5M
3.
Autonomous Reaction Network Exploration in Homogeneous and Heterogeneous Catalysis
Miguel Steiner, Markus Reiher
Top Catal. 2022; 65(1-4): 6–39. Published online 2022 Jan 13. doi: 10.1007/s11244-021-01543-9
PMCID:
PMC8816766
ArticlePDF–2.1M
4.
Dynamically Hidden Reaction Paths in the Reaction of CF3+ + CO
Kohei Oda, Takuro Tsutsumi, Srihari Keshavamurthy, Kenji Furuya, P. B. Armentrout, Tetsuya Taketsugu
ACS Phys Chem Au. 2022 Sep 28; 2(5): 388–398. Published online 2022 Apr 27. doi: 10.1021/acsphyschemau.2c00012
PMCID:
PMC9524575
ArticlePDF–1.9M
5.
Using entropy-driven amplifier circuit response to build nonlinear model under the influence of Lévy jump
Hao Fu, Hui Lv, Qiang Zhang
BMC Bioinformatics. 2022; 22(Suppl 12): 437. Published online 2022 Jan 20. doi: 10.1186/s12859-021-04331-0
PMCID:
PMC8772049
ArticlePDF–2.7M
6.
The atmospheric relevance of primary alcohols and imidogen reactions
Hamed Douroudgari, Hadi Zarepour, Morteza Vahedpour, Mahdi Jaberi, Mahdi Zarepour
Sci Rep. 2023; 13: 9150. Published online 2023 Jun 5. doi: 10.1038/s41598-023-35473-1
PMCID:
PMC10241922
ArticlePDF–6.2M
7.
Turing Pattern Formation in Reaction-Cross-Diffusion Systems with a Bilayer Geometry
Antoine Diez, Andrew L. Krause, Philip K. Maini, Eamonn A. Gaffney, Sungrim Seirin-Lee
Bull Math Biol. 2024; 86(2): 13. Published online 2024 Jan 3. doi: 10.1007/s11538-023-01237-1
PMCID:
PMC10764571
ArticlePDF–1.3M
8.
What makes a reaction network “chemical”?
Stefan Müller, Christoph Flamm, Peter F. Stadler
J Cheminform. 2022; 14: 63. Published online 2022 Sep 19. doi: 10.1186/s13321-022-00621-8
PMCID:
PMC9484159
ArticlePDF–2.7M
9.
Quantum Chemical Calculations to Trace Back Reaction Paths for the Prediction of Reactants
Yosuke Sumiya, Yu Harabuchi, Yuuya Nagata, Satoshi Maeda
JACS Au. 2022 May 23; 2(5): 1181–1188. Published online 2022 Apr 22. doi: 10.1021/jacsau.2c00157
PMCID:
PMC9131471
ArticlePDF–5.1M
10.
Designing main-group catalysts for low-temperature methane combustion by ozone
Shunsaku Yasumura, Kenichiro Saita, Takumi Miyakage, Ken Nagai, Kenichi Kon, Takashi Toyao, Zen Maeno, Tetsuya Taketsugu, Ken-ichi Shimizu
Nat Commun. 2023; 14: 3926. Published online 2023 Jul 3. doi: 10.1038/s41467-023-39541-y
PMCID:
PMC10317982
ArticlePDF–1.0M
11.
Quantum chemical calculations for reaction prediction in the development of synthetic methodologies
Hiroki Hayashi, Satoshi Maeda, Tsuyoshi Mita
Chem Sci. 2023 Nov 1; 14(42): 11601–11616. Published online 2023 Sep 30. doi: 10.1039/d3sc03319h
PMCID:
PMC10619630
ArticlePDF–2.7M
12.
Computing all persistent subspaces of a reaction-diffusion system
Stephan Peter, Linus Woitke, Peter Dittrich, Bashar Ibrahim
Sci Rep. 2023; 13: 17169. Published online 2023 Oct 11. doi: 10.1038/s41598-023-44244-x
PMCID:
PMC10567720
ArticlePDF–2.8M
13.
Reaction dynamics studied via femtosecond X-ray liquidography at X-ray free-electron lasers
Eun Hyuk Choi, Yunbeom Lee, Jun Heo, Hyotcherl Ihee
Chem Sci. 2022 Jul 29; 13(29): 8457–8490. Published online 2022 Jun 6. doi: 10.1039/d2sc00502f
PMCID:
PMC9337737
ArticlePDF–4.4M
14.
A mathematically rigorous algorithm to define, compute and assess relevance of the probable dissociation constants in characterizing a biochemical network
Siddhartha Kundu
Sci Rep. 2024; 14: 3507. Published online 2024 Feb 12. doi: 10.1038/s41598-024-53231-9
PMCID:
PMC10861591
ArticlePDF–2.2M
15.
Using singular perturbation theory to determine kinetic parameters in a non-standard coupled enzyme assay
Mohit P. Dalwadi, Diego Orol, Frederik Walter, Nigel P. Minton, John R. King, Katalin Kovács
J Math Biol. 2020; 81(2): 649–690. Published online 2020 Aug 6. doi: 10.1007/s00285-020-01524-8
PMCID:
PMC7427744
ArticlePDF–2.0M
16.
The Oxygenate-Mediated Conversion of COx to Hydrocarbons—On the Role of Zeolites in Tandem Catalysis
Jingxiu Xie, Unni Olsbye
Chem Rev. 2023 Oct 25; 123(20): 11775–11816. Published online 2023 Sep 28. doi: 10.1021/acs.chemrev.3c00058
PMCID:
PMC10603784
ArticlePDF–13M
17.
Controlling a Chemical Coupling Reaction on a Surface: Tools and Strategies for On-Surface Synthesis
Sylvain Clair, Dimas G. de Oteyza
Chem Rev. 2019 Apr 10; 119(7): 4717–4776. Published online 2019 Mar 15. doi: 10.1021/acs.chemrev.8b00601
PMCID:
PMC6477809
ArticlePDF–85M
18.
A Brief Introduction to Chemical Reaction Optimization
Connor J. Taylor, Alexander Pomberger, Kobi C. Felton, Rachel Grainger, Magda Barecka, Thomas W. Chamberlain, Richard A. Bourne, Christopher N. Johnson, Alexei A. Lapkin
Chem Rev. 2023 Mar 22; 123(6): 3089–3126. Published online 2023 Feb 23. doi: 10.1021/acs.chemrev.2c00798
PMCID:
PMC10037254
ArticlePDF–14M
19.
Stationary distributions via decomposition of stochastic reaction networks
Linard Hoessly
J Math Biol. 2021; 82(7): 67. Published online 2021 Jun 8. doi: 10.1007/s00285-021-01620-3
PMCID:
PMC8187217
ArticlePDF–457K
20.
Polyisobutylenes with Controlled Molecular Weight and Chain-End Structure: Synthesis and Actual Applications
Ilya E. Nifant’ev, Sofia A. Korchagina, Maria S. Chinova, Alexander N. Tavtorkin
Polymers (Basel) 2023 Aug; 15(16): 3415. Published online 2023 Aug 15. doi: 10.3390/polym15163415
PMCID:
PMC10460079
ArticlePDF–11M

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