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.
8. Nanoscale Relaxation in "Water-in-Salt" and "Water-in-Bisalt" Electrolytes. González MA; Borodin O; Kofu M; Shibata K; Yamada T; Yamamuro O; Xu K; Price DL; Saboungi ML J Phys Chem Lett; 2020 Sep; 11(17):7279-7284. PubMed ID: 32787289 [TBL] [Abstract][Full Text] [Related]
9. Supercooled water in PVA matrixes. II. A molecular dynamics simulation study and comparison with QENS results. Chiessi E; Cavalieri F; Paradossi G J Phys Chem B; 2005 Apr; 109(16):8091-6. PubMed ID: 16851945 [TBL] [Abstract][Full Text] [Related]
10. Dynamics of water confined in lyotropic liquid crystals: Molecular dynamics simulations of the dynamic structure factor. Mantha S; Yethiraj A J Chem Phys; 2016 Feb; 144(8):084504. PubMed ID: 26931709 [TBL] [Abstract][Full Text] [Related]
11. Relaxation in a Prototype Ionic Liquid: Influence of Water on the Dynamics. Price DL; Borodin O; González MA; Kofu M; Shibata K; Yamada T; Yamamuro O; Saboungi ML J Phys Chem Lett; 2017 Feb; 8(4):715-719. PubMed ID: 28103664 [TBL] [Abstract][Full Text] [Related]
12. Molecular dynamics simulations of propane in slit shaped silica nano-pores: direct comparison with quasielastic neutron scattering experiments. Gautam S; Le T; Striolo A; Cole D Phys Chem Chem Phys; 2017 Dec; 19(48):32320-32332. PubMed ID: 29181473 [TBL] [Abstract][Full Text] [Related]
13. Dynamics of 1,3-butadiene adsorbed in Na-Y zeolite: a molecular dynamics simulation study. Gautam S; Mitra S; Chaplot SL; Mukhopadhyay R Phys Rev E Stat Nonlin Soft Matter Phys; 2008 Jun; 77(6 Pt 1):061201. PubMed ID: 18643250 [TBL] [Abstract][Full Text] [Related]
14. Atomic diffusion in liquid gallium and gallium-nickel alloys probed by quasielastic neutron scattering and molecular dynamic simulations. Shahzad A; Yang F; Steffen J; Neiss C; Panchenko A; Goetz K; Vogel C; Weisser M; Embs JP; Petry W; Lohstroh W; Görling A; Goychuk I; Unruh T J Phys Condens Matter; 2024 Feb; 36(17):. PubMed ID: 38224622 [TBL] [Abstract][Full Text] [Related]
15. Translational diffusion of water and its dependence on temperature in charged and uncharged clays: A neutron scattering study. González Sánchez F; Jurányi F; Gimmi T; Van Loon L; Unruh T; Diamond LW J Chem Phys; 2008 Nov; 129(17):174706. PubMed ID: 19045369 [TBL] [Abstract][Full Text] [Related]
16. Methyl group dynamics in glassy, polycrystalline, and liquid coenzyme Q10 studied by quasielastic neutron scattering. Smuda C; Busch S; Wagner B; Unruh T J Chem Phys; 2008 Aug; 129(7):074507. PubMed ID: 19044783 [TBL] [Abstract][Full Text] [Related]
17. Aminopolymer Mobility and Support Interactions in Silica-PEI Composites for CO Holewinski A; Sakwa-Novak MA; Carrillo JY; Potter ME; Ellebracht N; Rother G; Sumpter BG; Jones CW J Phys Chem B; 2017 Jul; 121(27):6721-6731. PubMed ID: 28558209 [TBL] [Abstract][Full Text] [Related]
18. Ammonia mobility in chabazite: insight into the diffusion component of the NH3-SCR process. O'Malley AJ; Hitchcock I; Sarwar M; Silverwood IP; Hindocha S; Catlow CR; York AP; Collier PJ Phys Chem Chem Phys; 2016 Jun; 18(26):17159-68. PubMed ID: 27306298 [TBL] [Abstract][Full Text] [Related]
19. Effects of water on the stochastic motions of propane confined in MCM-41-S pores. Gautam S; Le TTB; Rother G; Jalarvo N; Liu T; Mamontov E; Dai S; Qiao ZA; Striolo A; Cole D Phys Chem Chem Phys; 2019 Dec; 21(45):25035-25046. PubMed ID: 31690917 [TBL] [Abstract][Full Text] [Related]