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.
4. The liquid structure of haloforms CHCl3 and CHBr3. Pothoczki S; Temleitner L; Kohara S; Jóvári P; Pusztai L J Phys Condens Matter; 2010 Oct; 22(40):404211. PubMed ID: 21386572 [TBL] [Abstract][Full Text] [Related]
5. Understanding the structure of aqueous cesium chloride solutions by combining diffraction experiments, molecular dynamics simulations, and reverse Monte Carlo modeling. Mile V; Pusztai L; Dominguez H; Pizio O J Phys Chem B; 2009 Aug; 113(31):10760-9. PubMed ID: 19588949 [TBL] [Abstract][Full Text] [Related]
6. Hydration structure in concentrated aqueous lithium chloride solutions: a reverse Monte Carlo based combination of molecular dynamics simulations and diffraction data. Harsányi I; Pusztai L J Chem Phys; 2012 Nov; 137(20):204503. PubMed ID: 23206015 [TBL] [Abstract][Full Text] [Related]
7. The structure of liquid iodomethane, CH(3)I/CD(3)I. Pothoczki S; Pusztai L; Kohara S J Phys Condens Matter; 2007 Aug; 19(33):335204. PubMed ID: 21694127 [TBL] [Abstract][Full Text] [Related]
8. On the structure of simple molecular liquids SbCl5 and WCl6. Pusztai L; McGreevy RL J Chem Phys; 2006 Jul; 125(4):44508. PubMed ID: 16942157 [TBL] [Abstract][Full Text] [Related]
9. Detailed intermolecular structure of molecular liquids containing slightly distorted tetrahedral molecules with C(3v) symmetry: chloroform, bromoform, and methyl-iodide. Pothoczki S; Temleitner L; Pusztai L J Chem Phys; 2011 Jan; 134(4):044521. PubMed ID: 21280762 [TBL] [Abstract][Full Text] [Related]
10. Extended orientational correlation study for molecular liquids containing distorted tetrahedral molecules: application to methylene halides. Pothoczki S; Temleitner L; Pusztai L J Chem Phys; 2010 Apr; 132(16):164511. PubMed ID: 20441292 [TBL] [Abstract][Full Text] [Related]
11. The structure of liquid water by polarized neutron diffraction and reverse Monte Carlo modelling. Temleitner L; Pusztai L; Schweika W J Phys Condens Matter; 2007 Aug; 19(33):335207. PubMed ID: 21694130 [TBL] [Abstract][Full Text] [Related]
12. On the structure of aqueous cesium fluoride and cesium iodide solutions: diffraction experiments, molecular dynamics simulations, and reverse Monte Carlo modeling. Mile V; Gereben O; Kohara S; Pusztai L J Phys Chem B; 2012 Aug; 116(32):9758-67. PubMed ID: 22794148 [TBL] [Abstract][Full Text] [Related]
13. Comparison of the atomic level structure of the plastic crystalline and liquid phases of CBr2Cl2: neutron diffraction and reverse Monte Carlo modelling. Pothoczki S; Temleitner L; Pardo LC; Cuello GJ; Rovira-Esteva M; Tamarit JL J Phys Condens Matter; 2013 Nov; 25(45):454216. PubMed ID: 24140639 [TBL] [Abstract][Full Text] [Related]
14. On the structure of liquid phosphorous tribromide (PBr(3)). Gabrys BJ; Pusztai L; Pettifor DG J Phys Condens Matter; 2007 Aug; 19(33):335205. PubMed ID: 21694128 [TBL] [Abstract][Full Text] [Related]
15. The liquid structure of tetrachloroethene: molecular dynamics simulations and reverse Monte Carlo modeling with interatomic potentials. Gereben O; Pusztai L J Chem Phys; 2013 Oct; 139(16):164509. PubMed ID: 24182051 [TBL] [Abstract][Full Text] [Related]
16. Analysis of the orientational order effect on n-alkanes: Evidences on experimental response functions and description using Monte Carlo molecular simulation. Bessières D; Piñeiro MM; De Ferron G; Plantier F J Chem Phys; 2010 Aug; 133(7):074507. PubMed ID: 20726652 [TBL] [Abstract][Full Text] [Related]
17. Structure of liquid nitromethane: comparison of simulation and diffraction studies. Megyes T; Bálint S; Grósz T; Radnai T; Bakó I; Almásy L J Chem Phys; 2007 Apr; 126(16):164507. PubMed ID: 17477614 [TBL] [Abstract][Full Text] [Related]
18. An approach towards understanding the structure of complex molecular systems: the case of lower aliphatic alcohols. Vrhovšek A; Gereben O; Pothoczki S; Tomšič M; Jamnik A; Kohara S; Pusztai L J Phys Condens Matter; 2010 Oct; 22(40):404214. PubMed ID: 21386575 [TBL] [Abstract][Full Text] [Related]
19. Orientational correlations in liquid, supercritical and gaseous carbon dioxide. Temleitner L; Pusztai L J Phys Condens Matter; 2007 Aug; 19(33):335203. PubMed ID: 21694126 [TBL] [Abstract][Full Text] [Related]
20. Structural study of simple organic acids by small-angle x-ray scattering and monte carlo simulations. Lajovic A; Tomšič M; Jamnik A Acta Chim Slov; 2012 Sep; 59(3):520-7. PubMed ID: 24061305 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]