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Journal Abstract Search
236 related items for PubMed ID: 19894918
1. Spatial updating in the great grand canonical ensemble. Orkoulas G, Noon DP. J Chem Phys; 2009 Oct 28; 131(16):161106. PubMed ID: 19894918 [Abstract] [Full Text] [Related]
2. Acceleration of Monte Carlo simulations through spatial updating in the grand canonical ensemble. Orkoulas G. J Chem Phys; 2007 Aug 28; 127(8):084106. PubMed ID: 17764228 [Abstract] [Full Text] [Related]
4. Simulating prescribed particle densities in the grand canonical ensemble using iterative algorithms. Malasics A, Gillespie D, Boda D. J Chem Phys; 2008 Mar 28; 128(12):124102. PubMed ID: 18376903 [Abstract] [Full Text] [Related]
5. Generalized-ensemble algorithms: enhanced sampling techniques for Monte Carlo and molecular dynamics simulations. Okamoto Y. J Mol Graph Model; 2004 May 28; 22(5):425-39. PubMed ID: 15099838 [Abstract] [Full Text] [Related]
15. Grand canonical Monte Carlo simulation of ligand-protein binding. Clark M, Guarnieri F, Shkurko I, Wiseman J. J Chem Inf Model; 2006 May 28; 46(1):231-42. PubMed ID: 16426059 [Abstract] [Full Text] [Related]
17. Structure of inhomogeneous attractive and repulsive hard-core yukawa fluid: grand canonical Monte Carlo simulation and density functional theory study. You FQ, Yu YX, Gao GH. J Phys Chem B; 2005 Mar 03; 109(8):3512-8. PubMed ID: 16851387 [Abstract] [Full Text] [Related]
18. Simulation studies of the fidelity of biomolecular structure ensemble recreation. Lätzer J, Eastwood MP, Wolynes PG. J Chem Phys; 2006 Dec 07; 125(21):214905. PubMed ID: 17166047 [Abstract] [Full Text] [Related]