These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
185 related articles for article (PubMed ID: 37298952)
1. Challenges for Kinetics Predictions via Neural Network Potentials: A Wilkinson's Catalyst Case. Staub R; Gantzer P; Harabuchi Y; Maeda S; Varnek A Molecules; 2023 May; 28(11):. PubMed ID: 37298952 [TBL] [Abstract][Full Text] [Related]
2. Chemography-guided analysis of a reaction path network for ethylene hydrogenation with a model Wilkinson's catalyst. Gantzer P; Staub R; Harabuchi Y; Maeda S; Varnek A Mol Inform; 2024 Aug; ():e202400063. PubMed ID: 39121023 [TBL] [Abstract][Full Text] [Related]
3. Enantioselective divergent synthesis of (-)-cis-α- and (-)-cis-γ-irone by using Wilkinson's catalyst. Bugoni S; Boccato D; Porta A; Zanoni G; Vidari G Chemistry; 2015 Jan; 21(2):791-9. PubMed ID: 25358720 [TBL] [Abstract][Full Text] [Related]
4. Synthesis, solid-state NMR characterization, and application for hydrogenation reactions of a novel Wilkinson's-type immobilized catalyst. Abdulhussain S; Breitzke H; Ratajczyk T; Grünberg A; Srour M; Arnaut D; Weidler H; Kunz U; Kleebe HJ; Bommerich U; Bernarding J; Gutmann T; Buntkowsky G Chemistry; 2014 Jan; 20(4):1159-66. PubMed ID: 24338904 [TBL] [Abstract][Full Text] [Related]
5. Revealing the thermal decomposition mechanism of RDX crystals by a neural network potential. Chu Q; Chang X; Ma K; Fu X; Chen D Phys Chem Chem Phys; 2022 Nov; 24(42):25885-25894. PubMed ID: 36259743 [TBL] [Abstract][Full Text] [Related]
6. Systematic Identification of Atom-Centered Symmetry Functions for the Development of Neural Network Potentials. Mudassir MW; Goverapet Srinivasan S; Mynam M; Rai B J Phys Chem A; 2022 Nov; 126(44):8337-8347. PubMed ID: 36300823 [TBL] [Abstract][Full Text] [Related]
7. Computational Catalysis Using the Artificial Force Induced Reaction Method. Sameera WM; Maeda S; Morokuma K Acc Chem Res; 2016 Apr; 49(4):763-73. PubMed ID: 27023677 [TBL] [Abstract][Full Text] [Related]
8. Quality of uncertainty estimates from neural network potential ensembles. Kahle L; Zipoli F Phys Rev E; 2022 Jan; 105(1-2):015311. PubMed ID: 35193257 [TBL] [Abstract][Full Text] [Related]
9. Benchmarking Force Field and the ANI Neural Network Potentials for the Torsional Potential Energy Surface of Biaryl Drug Fragments. Lahey SJ; Thien Phuc TN; Rowley CN J Chem Inf Model; 2020 Dec; 60(12):6258-6268. PubMed ID: 33263401 [TBL] [Abstract][Full Text] [Related]
10. Diverting Hydrogenations with Wilkinson's Catalyst towards Highly Reactive Rhodium(I) Species. Perea-Buceta JE; Fernández I; Heikkinen S; Axenov K; King AW; Niemi T; Nieger M; Leskelä M; Repo T Angew Chem Int Ed Engl; 2015 Nov; 54(48):14321-5. PubMed ID: 26437764 [TBL] [Abstract][Full Text] [Related]
11. Implementation and performance of the artificial force induced reaction method in the GRRM17 program. Maeda S; Harabuchi Y; Takagi M; Saita K; Suzuki K; Ichino T; Sumiya Y; Sugiyama K; Ono Y J Comput Chem; 2018 Feb; 39(4):233-251. PubMed ID: 29135034 [TBL] [Abstract][Full Text] [Related]
12. Using correlations to compare additions to alkenes: homogeneous hydrogenation by using Wilkinson's catalyst. Nelson DJ; Li R; Brammer C J Org Chem; 2005 Feb; 70(3):761-7. PubMed ID: 15675830 [TBL] [Abstract][Full Text] [Related]
13. Exploring transition state structures for intramolecular pathways by the artificial force induced reaction method. Maeda S; Taketsugu T; Morokuma K J Comput Chem; 2014 Jan; 35(2):166-73. PubMed ID: 24186858 [TBL] [Abstract][Full Text] [Related]
14. Deep machine learning interatomic potential for liquid silica. Balyakin IA; Rempel SV; Ryltsev RE; Rempel AA Phys Rev E; 2020 Nov; 102(5-1):052125. PubMed ID: 33327164 [TBL] [Abstract][Full Text] [Related]
15. Carboxylate-directed highly stereoselective homogeneous hydrogenation of cyclic olefins with Wilkinson's catalyst. Zhang M; Zhu L; Ma X; Dai M; Lowe D Org Lett; 2003 May; 5(9):1587-9. PubMed ID: 12713330 [TBL] [Abstract][Full Text] [Related]
16. The fluoro analogue of Wilkinson's catalyst and unexpected Ph-Cl activation. Grushin VV; Marshall WJ J Am Chem Soc; 2004 Mar; 126(10):3068-9. PubMed ID: 15012134 [TBL] [Abstract][Full Text] [Related]
17. Selective hydrogenation of alkene in (3-trifluoromethyl) phenyldiazirine photophor with Wilkinson's catalyst for photoaffinity labeling. Hashimoto M; Kato YH; Hatanaka Y Chem Pharm Bull (Tokyo); 2007 Oct; 55(10):1540-3. PubMed ID: 17917304 [TBL] [Abstract][Full Text] [Related]
18. Mechanochemical dehydrocoupling of dimethylamine borane and hydrogenation reactions using Wilkinson's catalyst. Schumacher C; Crawford DE; RaguŽ B; Glaum R; James SL; Bolm C; Hernández JG Chem Commun (Camb); 2018 Jul; 54(60):8355-8358. PubMed ID: 29993055 [TBL] [Abstract][Full Text] [Related]
19. NNP/MM: Accelerating Molecular Dynamics Simulations with Machine Learning Potentials and Molecular Mechanics. Galvelis R; Varela-Rial A; Doerr S; Fino R; Eastman P; Markland TE; Chodera JD; De Fabritiis G J Chem Inf Model; 2023 Sep; 63(18):5701-5708. PubMed ID: 37694852 [TBL] [Abstract][Full Text] [Related]
20. Theoretical studies of the oxidative addition of azolium salts to a model Wilkinson's catalyst. Hawkes KJ; McGuinness DS; Cavell KJ; Yates BF Dalton Trans; 2004 Aug; (16):2505-13. PubMed ID: 15303166 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]