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.
213 related articles for article (PubMed ID: 11909036)
1. Microscopic distribution functions, structure, and kinetic energy of liquid and solid neon: quantum Monte Carlo simulations. Neumann M; Zoppi M Phys Rev E Stat Nonlin Soft Matter Phys; 2002 Mar; 65(3 Pt 1):031203. PubMed ID: 11909036 [TBL] [Abstract][Full Text] [Related]
2. Quantum path-integral study of the phase diagram and isotope effects of neon. Ramírez R; Herrero CP J Chem Phys; 2008 Nov; 129(20):204502. PubMed ID: 19045868 [TBL] [Abstract][Full Text] [Related]
3. Linearized semiclassical initial value time correlation functions using the thermal Gaussian approximation: applications to condensed phase systems. Liu J; Miller WH J Chem Phys; 2007 Sep; 127(11):114506. PubMed ID: 17887856 [TBL] [Abstract][Full Text] [Related]
4. Static and thermodynamic properties of low-density supercritical 4He-breakdown of the Feynman-Hibbs approximation. Kowalczyk P; Brualla L; Gauden PA; Terzyk AP Phys Chem Chem Phys; 2009 Oct; 11(40):9182-7. PubMed ID: 19812839 [TBL] [Abstract][Full Text] [Related]
5. Quantum momentum distribution and kinetic energy in solid 4He. Diallo SO; Pearce JV; Azuah RT; Glyde HR Phys Rev Lett; 2004 Aug; 93(7):075301. PubMed ID: 15324245 [TBL] [Abstract][Full Text] [Related]
7. Mapping the phase diagram for neon to a quantum Lennard-Jones fluid using Gibbs ensemble simulations. Georgescu I; Brown SE; Mandelshtam VA J Chem Phys; 2013 Apr; 138(13):134502. PubMed ID: 23574239 [TBL] [Abstract][Full Text] [Related]
8. Prediction of the thermophysical properties of pure neon, pure argon, and the binary mixtures neon-argon and argon-krypton by Monte Carlo simulation using ab initio potentials. Nasrabad AE; Laghaei R; Deiters UK J Chem Phys; 2004 Oct; 121(13):6423-34. PubMed ID: 15446941 [TBL] [Abstract][Full Text] [Related]
9. Deep-inelastic neutron scattering determination of the single-particle kinetic energy in solid and liquid 3He. Senesi R; Andreani C; Colognesi D; Cunsolo A; Nardone M Phys Rev Lett; 2001 May; 86(20):4584-7. PubMed ID: 11384289 [TBL] [Abstract][Full Text] [Related]
10. Density distribution in the liquid Hg-sapphire interface. Zhao M; Rice SA J Phys Chem A; 2011 Apr; 115(16):3859-66. PubMed ID: 21082827 [TBL] [Abstract][Full Text] [Related]
11. Thermodynamics and equilibrium structure of Ne38 cluster: quantum mechanics versus classical. Predescu C; Frantsuzov PA; Mandelshtam VA J Chem Phys; 2005 Apr; 122(15):154305. PubMed ID: 15945633 [TBL] [Abstract][Full Text] [Related]
12. Momentum Distribution as a Fingerprint of Quantum Delocalization in Enzymatic Reactions: Open-Chain Path-Integral Simulations of Model Systems and the Hydride Transfer in Dihydrofolate Reductase. Engel H; Doron D; Kohen A; Major DT J Chem Theory Comput; 2012 Apr; 8(4):1223-34. PubMed ID: 26596739 [TBL] [Abstract][Full Text] [Related]
13. Phase transitions and quantum effects in pore condensates: a path integral Monte Carlo study. Hoffmann J; Nielaba P Phys Rev E Stat Nonlin Soft Matter Phys; 2003 Mar; 67(3 Pt 2):036115. PubMed ID: 12689140 [TBL] [Abstract][Full Text] [Related]
14. Hydration free energy of a Model Lennard-Jones solute particle: microscopic Monte Carlo simulation studies, and interpretation based on mesoscopic models. Gruziel M; Rudnicki WR; Lesyng B J Chem Phys; 2008 Feb; 128(6):064503. PubMed ID: 18282052 [TBL] [Abstract][Full Text] [Related]
15. 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]
16. Theoretical and computational investigations on thermodynamic properties, effective site diameters, and molecular free volume of carbon disulfide fluid. Eskandari Nasrabad A; Laghaei R J Chem Phys; 2006 Oct; 125(15):154505. PubMed ID: 17059270 [TBL] [Abstract][Full Text] [Related]
17. Determination of the interaction potential from the pair distribution function: an inverse Monte Carlo technique. Almarza NG; Lomba E Phys Rev E Stat Nonlin Soft Matter Phys; 2003 Jul; 68(1 Pt 1):011202. PubMed ID: 12935127 [TBL] [Abstract][Full Text] [Related]
18. NVU dynamics. II. Comparing to four other dynamics. Ingebrigtsen TS; Toxvaerd S; Schrøder TB; Dyre JC J Chem Phys; 2011 Sep; 135(10):104102. PubMed ID: 21932871 [TBL] [Abstract][Full Text] [Related]
19. The free energy of the metastable supersaturated vapor via restricted ensemble simulations. Nie C; Geng J; Marlow WH J Chem Phys; 2007 Oct; 127(15):154505. PubMed ID: 17949171 [TBL] [Abstract][Full Text] [Related]
20. A general perturbation approach for equation of state development: applications to simple fluids, ab initio potentials, and fullerenes. Paricaud P J Chem Phys; 2006 Apr; 124(15):154505. PubMed ID: 16674240 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]