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Journal Abstract Search
208 related items for PubMed ID: 18601319
1. Formulation of improved basis sets for the study of polymer dynamics through diffusion theory methods. Gaspari R, Rapallo A. J Chem Phys; 2008 Jun 28; 128(24):244109. PubMed ID: 18601319 [Abstract] [Full Text] [Related]
2. Peptide dynamics by molecular dynamics simulation and diffusion theory method with improved basis sets. Hsu PJ, Lai SK, Rapallo A. J Chem Phys; 2014 Mar 14; 140(10):104910. PubMed ID: 24628208 [Abstract] [Full Text] [Related]
7. Self-consistent molecular theory of polymers in melts and solutions. Livadaru L, Kovalenko A. J Phys Chem B; 2005 Jun 02; 109(21):10631-9. PubMed ID: 16852290 [Abstract] [Full Text] [Related]
14. Dynamical properties of liquid water from ab initio molecular dynamics performed in the complete basis set limit. Lee HS, Tuckerman ME. J Chem Phys; 2007 Apr 28; 126(16):164501. PubMed ID: 17477608 [Abstract] [Full Text] [Related]
15. Dynamics of polymers in a particle-based mesoscopic solvent. Mussawisade K, Ripoll M, Winkler RG, Gompper G. J Chem Phys; 2005 Oct 08; 123(14):144905. PubMed ID: 16238422 [Abstract] [Full Text] [Related]