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.
182 related articles for article (PubMed ID: 15260626)
1. Viscosities of liquid CdTe near melting point from ab initio molecular-dynamics calculations. Ko E; Alemany MM; Chelikowsky JR J Chem Phys; 2004 Jul; 121(2):942-5. PubMed ID: 15260626 [TBL] [Abstract][Full Text] [Related]
2. Ab initio melting curve of molybdenum by the phase coexistence method. Cazorla C; Gillan MJ; Taioli S; Alfè D J Chem Phys; 2007 May; 126(19):194502. PubMed ID: 17523817 [TBL] [Abstract][Full Text] [Related]
3. A molecular dynamics examination of the relationship between self-diffusion and viscosity in liquid metals. Lü Y; Cheng H; Chen M J Chem Phys; 2012 Jun; 136(21):214505. PubMed ID: 22697556 [TBL] [Abstract][Full Text] [Related]
4. Simulations of the solid, liquid, and melting of 1-n-butyl-4-amino-1,2,4-triazolium bromide. Alavi S; Thompson DL J Phys Chem B; 2005 Sep; 109(38):18127-34. PubMed ID: 16853328 [TBL] [Abstract][Full Text] [Related]
5. Transport properties of liquid nickel near the melting point: An ab initio molecular dynamics study. Jakse N; Wax JF; Pasturel A J Chem Phys; 2007 Jun; 126(23):234508. PubMed ID: 17600426 [TBL] [Abstract][Full Text] [Related]
6. In silico predictions of the temperature-dependent viscosities and electrical conductivities of functionalized and nonfunctionalized ionic liquids. Eiden P; Bulut S; Köchner T; Friedrich C; Schubert T; Krossing I J Phys Chem B; 2011 Jan; 115(2):300-9. PubMed ID: 21138303 [TBL] [Abstract][Full Text] [Related]
7. Strain-rate dependent shear viscosity of the Gaussian core model fluid. Ahmed A; Mausbach P; Sadus RJ J Chem Phys; 2009 Dec; 131(22):224511. PubMed ID: 20001061 [TBL] [Abstract][Full Text] [Related]
8. Structural and dynamical properties of ionic liquids: the influence of ion size disparity. Spohr HV; Patey GN J Chem Phys; 2008 Aug; 129(6):064517. PubMed ID: 18715095 [TBL] [Abstract][Full Text] [Related]
9. Modeling the sorption dynamics of NaH using a reactive force field. Ojwang JG; van Santen R; Kramer GJ; van Duin AC; Goddard WA J Chem Phys; 2008 Apr; 128(16):164714. PubMed ID: 18447486 [TBL] [Abstract][Full Text] [Related]
11. Ab Initio simulations of nonstoichiometric Cd(x)Te(1-x) liquids. Ko E; Alemany MM; Derby JJ; Chelikowsky JR J Chem Phys; 2005 Aug; 123(8):084508. PubMed ID: 16164313 [TBL] [Abstract][Full Text] [Related]
12. Modeling a liquid crystal dynamics by atomistic simulation with an ab initio derived force field. De Gaetani L; Prampolini G; Tani A J Phys Chem B; 2006 Feb; 110(6):2847-54. PubMed ID: 16471894 [TBL] [Abstract][Full Text] [Related]
13. Dynamic properties of liquid and undercooled aluminum. Jakse N; Pasturel A J Phys Condens Matter; 2013 Jul; 25(28):285103. PubMed ID: 23752056 [TBL] [Abstract][Full Text] [Related]
14. Ab initio calculations of the melting temperatures of refractory bcc metals. Wang LG; van de Walle A Phys Chem Chem Phys; 2012 Jan; 14(4):1529-34. PubMed ID: 22159029 [TBL] [Abstract][Full Text] [Related]
15. Calculating geochemical reaction pathways--exploration of the inner-sphere water exchange mechanism in Al(H2O)6(3+)(aq) + nH2O with ab Initio calculations and molecular dynamics. Evans RJ; Rustad JR; Casey WH J Phys Chem A; 2008 May; 112(17):4125-40. PubMed ID: 18366199 [TBL] [Abstract][Full Text] [Related]
16. On the behavior of single-particle dynamic properties of liquid Hg and other metals. González LE; González DJ; Calderín L; Sengül S J Chem Phys; 2008 Nov; 129(17):171103. PubMed ID: 19045325 [TBL] [Abstract][Full Text] [Related]
17. The influence of temperature and density functional models in ab initio molecular dynamics simulation of liquid water. VandeVondele J; Mohamed F; Krack M; Hutter J; Sprik M; Parrinello M J Chem Phys; 2005 Jan; 122(1):14515. PubMed ID: 15638682 [TBL] [Abstract][Full Text] [Related]
18. Surface protonation at the rutile (110) interface: explicit incorporation of solvation structure within the refined MUSIC model framework. Machesky ML; Predota M; Wesolowski DJ; Vlcek L; Cummings PT; Rosenqvist J; Ridley MK; Kubicki JD; Bandura AV; Kumar N; Sofo JO Langmuir; 2008 Nov; 24(21):12331-9. PubMed ID: 18842061 [TBL] [Abstract][Full Text] [Related]
19. Ab initio melting curve of copper by the phase coexistence approach. Vocadlo L; Alfè D; Price GD; Gillan MJ J Chem Phys; 2004 Feb; 120(6):2872-8. PubMed ID: 15268434 [TBL] [Abstract][Full Text] [Related]
20. Ab initio molecular dynamics study of the static, dynamic, and electronic properties of liquid mercury at room temperature. Calderín L; González LE; González DJ J Chem Phys; 2009 May; 130(19):194505. PubMed ID: 19466841 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]