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.
5. 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]
6. 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]
7. Levitation effect in zeolites: Quasielastic neutron scattering and molecular dynamics study of pentane isomers in zeolite NaY. Borah BJ; Jobic H; Yashonath S J Chem Phys; 2010 Apr; 132(14):144507. PubMed ID: 20406001 [TBL] [Abstract][Full Text] [Related]
8. Combined atomistic simulation and quasielastic neutron scattering study of the low-temperature dynamics of hydrogen and deuterium confined in NaX zeolite. Pantatosaki E; Papadopoulos GK; Jobic H; Theodorou DN J Phys Chem B; 2008 Sep; 112(37):11708-15. PubMed ID: 18712915 [TBL] [Abstract][Full Text] [Related]
9. An investigation of water dynamics in binary mixtures of water and dimethyl sulfoxide. Harpham MR; Levinger NE; Ladanyi BM J Phys Chem B; 2008 Jan; 112(2):283-93. PubMed ID: 18052269 [TBL] [Abstract][Full Text] [Related]
10. Structural dynamics of supercooled water from quasielastic neutron scattering and molecular simulations. Qvist J; Schober H; Halle B J Chem Phys; 2011 Apr; 134(14):144508. PubMed ID: 21495765 [TBL] [Abstract][Full Text] [Related]
12. Rotational dynamics of hydration water in dicalcium silicate by quasielastic neutron scattering. Faraone A; Chen SH; Fratini E; Baglioni P; Liu L; Brown C Phys Rev E Stat Nonlin Soft Matter Phys; 2002 Apr; 65(4 Pt 1):040501. PubMed ID: 12005795 [TBL] [Abstract][Full Text] [Related]
15. The effect of the counterion on water mobility in reverse micelles studied by molecular dynamics simulations. Harpham MR; Ladanyi BM; Levinger NE J Phys Chem B; 2005 Sep; 109(35):16891-900. PubMed ID: 16853150 [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. Methanol diffusion and dynamics in zeolite H-ZSM-5 probed by quasi-elastic neutron scattering and classical molecular dynamics simulations. Matam SK; Silverwood IP; Boudjema L; O'Malley AJ; Catlow CRA Philos Trans A Math Phys Eng Sci; 2023 Oct; 381(2259):20220335. PubMed ID: 37691467 [TBL] [Abstract][Full Text] [Related]
18. Quasielastic neutron scattering investigation of motion of water molecules in n-propyl alcohol-water mixture. Nakada M; Maruyama K; Yamamuro O; Misawa M J Chem Phys; 2009 Feb; 130(7):074503. PubMed ID: 19239298 [TBL] [Abstract][Full Text] [Related]
19. 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]
20. Comparing ammonia diffusion in NH O'Malley AJ; Sarwar M; Armstrong J; Catlow CRA; Silverwood IP; York APE; Hitchcock I Phys Chem Chem Phys; 2018 May; 20(17):11976-11986. PubMed ID: 29670963 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]