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.
3. Atomistic Simulation of the Rate-Dependent Ductile-to-Brittle Failure Transition in Bicrystalline Metal Nanowires. Tao W; Cao P; Park HS Nano Lett; 2018 Feb; 18(2):1296-1304. PubMed ID: 29298076 [TBL] [Abstract][Full Text] [Related]
4. Stress-gradient plasticity. Chakravarthy SS; Curtin WA Proc Natl Acad Sci U S A; 2011 Sep; 108(38):15716-20. PubMed ID: 21911403 [TBL] [Abstract][Full Text] [Related]
6. REACH coarse-grained biomolecular simulation: transferability between different protein structural classes. Moritsugu K; Smith JC Biophys J; 2008 Aug; 95(4):1639-48. PubMed ID: 18469078 [TBL] [Abstract][Full Text] [Related]
7. Systematic coarse-graining in nucleation theory. Schweizer M; Sagis LM J Chem Phys; 2015 Aug; 143(7):074503. PubMed ID: 26298141 [TBL] [Abstract][Full Text] [Related]
8. Bottom-up coarse-grain modeling of plasticity and nanoscale shear bands in α-RDX. Izvekov S; Rice BM J Chem Phys; 2021 Aug; 155(6):064503. PubMed ID: 34391357 [TBL] [Abstract][Full Text] [Related]
9. The Quasi-Coarse-Grained Dynamics Method to Unravel the Mesoscale Evolution of Defects/Damage during Shock Loading and Spall Failure of Polycrystalline Al Microstructures. Agarwal G; Valisetty RR; Namburu RR; Rajendran AM; Dongare AM Sci Rep; 2017 Sep; 7(1):12376. PubMed ID: 28959010 [TBL] [Abstract][Full Text] [Related]
10. Damage and Failure of Axonal Microtubule under Extreme High Strain Rate: An In-Silico Molecular Dynamics Study. Wu YT; Adnan A Sci Rep; 2018 Aug; 8(1):12260. PubMed ID: 30115936 [TBL] [Abstract][Full Text] [Related]
11. Breakdown of avalanche critical behaviour in polycrystalline plasticity. Richeton T; Weiss J; Louchet F Nat Mater; 2005 Jun; 4(6):465-9. PubMed ID: 15880114 [TBL] [Abstract][Full Text] [Related]
13. Deformation-mechanism map for nanocrystalline metals by molecular-dynamics simulation. Yamakov V; Wolf D; Phillpot SR; Mukherjee AK; Gleiter H Nat Mater; 2004 Jan; 3(1):43-7. PubMed ID: 14704784 [TBL] [Abstract][Full Text] [Related]
14. Fully Atomistic Molecular Dynamics Computation of Physico-Mechanical Properties of PB, PS, and SBS. Kang Y; Zhou D; Wu Q; Duan F; Yao R; Cai K Nanomaterials (Basel); 2019 Jul; 9(8):. PubMed ID: 31362409 [TBL] [Abstract][Full Text] [Related]
15. Strain controlled fatigue response of large-scale perfect and defect nickel nanowires: A molecular dynamics study. Yedla N J Mol Graph Model; 2021 Jul; 106():107885. PubMed ID: 33984817 [TBL] [Abstract][Full Text] [Related]
16. Time-resolved shear transformations in the transient plastic regime of sheared amorphous silicon. Albaret T; Boioli F; Rodney D Phys Rev E; 2020 Nov; 102(5-1):053003. PubMed ID: 33327176 [TBL] [Abstract][Full Text] [Related]
17. Fast, vacancy-free climb of prismatic dislocation loops in bcc metals. Swinburne TD; Arakawa K; Mori H; Yasuda H; Isshiki M; Mimura K; Uchikoshi M; Dudarev SL Sci Rep; 2016 Aug; 6():30596. PubMed ID: 27549928 [TBL] [Abstract][Full Text] [Related]
18. Smart resolution replica exchange: an efficient algorithm for exploring complex energy landscapes. Liu P; Voth GA J Chem Phys; 2007 Jan; 126(4):045106. PubMed ID: 17286516 [TBL] [Abstract][Full Text] [Related]
19. Neural Network Based Prediction of Conformational Free Energies - A New Route toward Coarse-Grained Simulation Models. Lemke T; Peter C J Chem Theory Comput; 2017 Dec; 13(12):6213-6221. PubMed ID: 29120633 [TBL] [Abstract][Full Text] [Related]
20. Deformation-induced structural transition in body-centred cubic molybdenum. Wang SJ; Wang H; Du K; Zhang W; Sui ML; Mao SX Nat Commun; 2014 Mar; 5():3433. PubMed ID: 24603655 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]