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.
6. A comparative study of nitrogen physisorption on different C70 crystal structures using an ab initio based potential. Arora G; Klauda JB; Sandler SI J Phys Chem B; 2005 Sep; 109(36):17267-73. PubMed ID: 16853204 [TBL] [Abstract][Full Text] [Related]
7. Stability of LS and LS2 crystal structures in binary mixtures of hard and charged spheres. Hynninen AP; Filion L; Dijkstra M J Chem Phys; 2009 Aug; 131(6):064902. PubMed ID: 19691406 [TBL] [Abstract][Full Text] [Related]
9. An energy-conserving two-temperature model of radiation damage in single-component and binary Lennard-Jones crystals. Phillips CL; Crozier PS J Chem Phys; 2009 Aug; 131(7):074701. PubMed ID: 19708752 [TBL] [Abstract][Full Text] [Related]
10. Equilibrium adsorption at crystal-melt interfaces in Lennard-Jones alloys. Becker CA; Asta M; Hoyt JJ; Foiles SM J Chem Phys; 2006 Apr; 124(16):164708. PubMed ID: 16674158 [TBL] [Abstract][Full Text] [Related]
11. Comparing the density of states of binary Lennard-Jones glasses in bulk and film. Ghosh J; Faller R J Chem Phys; 2008 Mar; 128(12):124509. PubMed ID: 18376945 [TBL] [Abstract][Full Text] [Related]
13. Population inversion of binary Lennard-Jones mixtures in nanoslit pores (a density functional theory study). Taghizadeh A; Keshavarzi ET J Phys Chem B; 2011 Apr; 115(13):3551-9. PubMed ID: 21405123 [TBL] [Abstract][Full Text] [Related]
14. Rational design of ion force fields based on thermodynamic solvation properties. Horinek D; Mamatkulov SI; Netz RR J Chem Phys; 2009 Mar; 130(12):124507. PubMed ID: 19334851 [TBL] [Abstract][Full Text] [Related]
15. Crystal engineering on industrial diaryl pigments using lattice energy minimizations and X-ray powder diffraction. Schmidt MU; Dinnebier RE; Kalkhof H J Phys Chem B; 2007 Aug; 111(33):9722-32. PubMed ID: 17672490 [TBL] [Abstract][Full Text] [Related]
16. Pair correlation functions of simple solutes in a Lennard-Jones solvent. Ben-Naim A; Shen VK J Chem Phys; 2008 Nov; 129(19):194514. PubMed ID: 19026073 [TBL] [Abstract][Full Text] [Related]
17. Interatomic Lennard-Jones potentials of linear and branched alkanes calibrated by Gibbs ensemble simulations for vapor-liquid equilibria. Chang J; Sandler SI J Chem Phys; 2004 Oct; 121(15):7474-83. PubMed ID: 15473822 [TBL] [Abstract][Full Text] [Related]
18. Low-temperature orientationally ordered structures of two-dimensional C60. Yuan LF; Yang J; Wang H; Zeng C; Li Q; Wang B; Hou JG; Zhu Q; Chen DM J Am Chem Soc; 2003 Jan; 125(1):169-72. PubMed ID: 12515519 [TBL] [Abstract][Full Text] [Related]
19. Determination of surface tension in binary mixtures using transition-matrix Monte Carlo. Shen VK; Errington JR J Chem Phys; 2006 Jan; 124(2):024721. PubMed ID: 16422640 [TBL] [Abstract][Full Text] [Related]
20. Subsolidus phase relations in Ca2Mo2O8-NaEuMo2O8-powellite solid solution predicted from static lattice energy calculations and Monte Carlo simulations. Vinograd VL; Bosbach D; Winkler B; Gale JD Phys Chem Chem Phys; 2008 Jun; 10(24):3509-18. PubMed ID: 18548156 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]