E W - Search Results

1

Achieving metal-like catalysis from semiconductor for on-surface synthesis.

E W, Yi W, Ding H, Zhu J, Rosei F, Yang X, Yu M. E W, et al. Proc Natl Acad Sci U S A. 2024 Sep 10;121(37):e2408919121. doi: 10.1073/pnas.2408919121. Epub 2024 Sep 6. Proc Natl Acad Sci U S A. 2024. PMID: 39240967

2

Subsurface-Carbon-Induced Local Charge of Copper for an On-Surface Displacement Reaction.

Wang S, Ding P, Li Z, Mattioli C, E W, Sun Y, Gourdon A, Kantorovich LN, Besenbacher F, Yang X, Yu M. Wang S, et al. Among authors: e w. Angew Chem Int Ed Engl. 2021 Oct 18;60(43):23123-23127. doi: 10.1002/anie.202108712. Epub 2021 Sep 21. Angew Chem Int Ed Engl. 2021. PMID: 34448330

3

Formation of Supernarrow Borophene Nanoribbons.

Wang H, Ding P, Xia GJ, Zhao X, E W, Yu M, Ma Z, Wang YG, Wang LS, Li J, Yang X. Wang H, et al. Among authors: e w. Angew Chem Int Ed Engl. 2024 Jul 8;63(28):e202406535. doi: 10.1002/anie.202406535. Epub 2024 Jun 3. Angew Chem Int Ed Engl. 2024. PMID: 38652809

4

Dissymmetric On-Surface Dehalogenation Reaction Steered by Preformed Self-Assembled Structure.

Lu H, E W, Cai L, Ma Z, Xu W, Yang X. Lu H, et al. Among authors: e w. J Phys Chem Lett. 2020 Mar 5;11(5):1867-1872. doi: 10.1021/acs.jpclett.9b03688. Epub 2020 Feb 24. J Phys Chem Lett. 2020. PMID: 32073272

5

Entropy in catalyst dynamics under confinement.

Fan QY, Liu YP, Zhu HX, Gong FQ, Wang Y, E W, Bao X, Tian ZQ, Cheng J. Fan QY, et al. Among authors: e w. Chem Sci. 2024 Oct 17;15(44):18303-9. doi: 10.1039/d4sc05399k. Online ahead of print. Chem Sci. 2024. PMID: 39464620 Free PMC article.

6

Accurate Conformation Sampling via Protein Structural Diffusion.

Fan J, Li Z, Alcaide E, Ke G, Huang H, E W. Fan J, et al. Among authors: e w. J Chem Inf Model. 2024 Sep 28. doi: 10.1021/acs.jcim.4c00928. Online ahead of print. J Chem Inf Model. 2024. PMID: 39340358

7

Coarse-Graining Conformational Dynamics with Multidimensional Generalized Langevin Equation: How, When, and Why.

Xie P, E W. Xie P, et al. Among authors: e w. J Chem Theory Comput. 2024 Sep 11. doi: 10.1021/acs.jctc.4c00729. Online ahead of print. J Chem Theory Comput. 2024. PMID: 39258946

8

Deep learning tight-binding approach for large-scale electronic simulations at finite temperatures with ab initio accuracy.

Gu Q, Zhouyin Z, Pandey SK, Zhang P, Zhang L, E W. Gu Q, et al. Among authors: e w. Nat Commun. 2024 Aug 8;15(1):6772. doi: 10.1038/s41467-024-51006-4. Nat Commun. 2024. PMID: 39117636 Free PMC article.

9

Machine Learning Molecular Dynamics Shows Anomalous Entropic Effect on Catalysis through Surface Pre-melting of Nanoclusters.

Gong FQ, Liu YP, Wang Y, E W, Tian ZQ, Cheng J. Gong FQ, et al. Among authors: e w. Angew Chem Int Ed Engl. 2024 Jul 1;63(27):e202405379. doi: 10.1002/anie.202405379. Epub 2024 May 23. Angew Chem Int Ed Engl. 2024. PMID: 38639181

10

Ab initio generalized Langevin equation.

Xie P, Car R, E W. Xie P, et al. Among authors: e w. Proc Natl Acad Sci U S A. 2024 Apr 2;121(14):e2308668121. doi: 10.1073/pnas.2308668121. Epub 2024 Mar 29. Proc Natl Acad Sci U S A. 2024. PMID: 38551836 Free PMC article.

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

99 results

Search Page

Filters