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.
118 related articles for article (PubMed ID: 15260569)
21. Lateral intermolecular forces in the physisorbed state: surface field polarization of benzene and n-hexane at the water/ and mercury/vapor interfaces. Pethica BA; Glasser ML Langmuir; 2005 Feb; 21(3):944-9. PubMed ID: 15667172 [TBL] [Abstract][Full Text] [Related]
22. Structure and energetics of ammonia clusters (NH3)n (n = 3-20) investigated using a rigid-polarizable model derived from ab initio calculations. Janeiro-Barral PE; Mella M; Curotto E J Phys Chem A; 2008 Apr; 112(13):2888-98. PubMed ID: 18303873 [TBL] [Abstract][Full Text] [Related]
24. The effects of energy sites on adsorption of Lennard-Jones fluids and phase transition in carbon slit pore of finite length a computer simulation study. Wongkoblap A; Do DD J Colloid Interface Sci; 2006 May; 297(1):1-9. PubMed ID: 16297400 [TBL] [Abstract][Full Text] [Related]
25. New exchange-Coulomb N2-Ar potential-energy surface and its comparison with other recent N2-Ar potential-energy surfaces. Dham AK; Meath WJ; Jechow JW; McCourt FR J Chem Phys; 2006 Jan; 124(3):034308. PubMed ID: 16438584 [TBL] [Abstract][Full Text] [Related]
26. Polarizable interaction potential for water from coupled cluster calculations. I. Analysis of dimer potential energy surface. Bukowski R; Szalewicz K; Groenenboom GC; van der Avoird A J Chem Phys; 2008 Mar; 128(9):094313. PubMed ID: 18331099 [TBL] [Abstract][Full Text] [Related]
27. Molecular adsorption and metal-support interaction for transition-metal clusters in zeolites: NO adsorption on Pd(n) (n=1-6) clusters in mordenite. Grybos R; Benco L; Bucko T; Hafner J J Chem Phys; 2009 Mar; 130(10):104503. PubMed ID: 19292537 [TBL] [Abstract][Full Text] [Related]
28. Two-bath model for activated surface diffusion of interacting adsorbates. Martínez-Casado R; Sanz AS; Rojas-Lorenzo G; Miret-Artés S J Chem Phys; 2010 Feb; 132(5):054704. PubMed ID: 20136330 [TBL] [Abstract][Full Text] [Related]
29. First-principles investigations of the polarizability of small-sized and intermediate-sized copper clusters. Yang M; Jackson KA J Chem Phys; 2005 May; 122(18):184317. PubMed ID: 15918714 [TBL] [Abstract][Full Text] [Related]
30. Clever and efficient method for searching optimal geometries of lennard-jones clusters. Takeuchi H J Chem Inf Model; 2006; 46(5):2066-70. PubMed ID: 16995737 [TBL] [Abstract][Full Text] [Related]
31. The chiroptical signature of achiral metal clusters induced by dissymmetric adsorbates. Goldsmith MR; George CB; Zuber G; Naaman R; Waldeck DH; Wipf P; Beratan DN Phys Chem Chem Phys; 2006 Jan; 8(1):63-7. PubMed ID: 16482245 [TBL] [Abstract][Full Text] [Related]
32. Taming the rugged landscape: production, reordering, and stabilization of selected cluster inherent structures in the X13-nYn system. Sabo D; Doll JD; Freeman DL J Chem Phys; 2004 Jul; 121(2):847-55. PubMed ID: 15260615 [TBL] [Abstract][Full Text] [Related]
33. Nature of molecular interactions of peptides with gold, palladium, and Pd-Au bimetal surfaces in aqueous solution. Heinz H; Farmer BL; Pandey RB; Slocik JM; Patnaik SS; Pachter R; Naik RR J Am Chem Soc; 2009 Jul; 131(28):9704-14. PubMed ID: 19552440 [TBL] [Abstract][Full Text] [Related]
34. Features of nitrogen adsorption on nonporous carbon and silica surfaces in the framework of classical density functional theory. Ustinov EA; Do DD; Jaroniec M Langmuir; 2006 Jul; 22(14):6238-44. PubMed ID: 16800681 [TBL] [Abstract][Full Text] [Related]
35. Ab initio calculations for the Zn 2s and 2p core level binding energies in Zn oxo compounds and ZnO. Rössler N; Kotsis K; Staemmler V Phys Chem Chem Phys; 2006 Feb; 8(6):697-706. PubMed ID: 16482309 [TBL] [Abstract][Full Text] [Related]
36. Microsolvation of LiH+ in helium clusters: many-body effects and additivity models for the interaction forces. Bodo E; Sebastianelli F; Gianturco FA; Pino I J Phys Chem A; 2005 May; 109(19):4252-60. PubMed ID: 16833753 [TBL] [Abstract][Full Text] [Related]
37. Investigating bonding in small silicon-carbon clusters: exploration of the potential energy surfaces of Si3C4, Si4C3, and Si4C4 using ab initio molecular dynamics. Bertolus M; Finocchi F; Millie P J Chem Phys; 2004 Mar; 120(9):4333-43. PubMed ID: 15268603 [TBL] [Abstract][Full Text] [Related]
38. Phenomenological study of monomer adsorption on fcc (335) surfaces with application to CO, O, and N(2) adsorption on Pt(335). Phares AJ; Grumbine DW; Wunderlich FJ Langmuir; 2009 Jan; 25(2):944-51. PubMed ID: 19138158 [TBL] [Abstract][Full Text] [Related]
39. Contact pair dynamics during folding of two small proteins: chicken villin head piece and the Alzheimer protein beta-amyloid. Mukherjee A; Bagchi B J Chem Phys; 2004 Jan; 120(3):1602-12. PubMed ID: 15268287 [TBL] [Abstract][Full Text] [Related]
40. 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] [Previous] [Next] [New Search]