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.
219 related articles for article (PubMed ID: 19916613)
21. Monte Carlo simulations of critical cluster sizes and nucleation rates of water. Merikanto J; Vehkamaki H; Zapadinsky E J Chem Phys; 2004 Jul; 121(2):914-24. PubMed ID: 15260623 [TBL] [Abstract][Full Text] [Related]
22. Vibrational ground state properties of H(5)(+) and its isotopomers from diffusion Monte Carlo calculations. Acioli PH; Xie Z; Braams BJ; Bowman JM J Chem Phys; 2008 Mar; 128(10):104318. PubMed ID: 18345899 [TBL] [Abstract][Full Text] [Related]
23. Dielectric constant of ices and water: a lesson about water interactions. Aragones JL; MacDowell LG; Vega C J Phys Chem A; 2011 Jun; 115(23):5745-58. PubMed ID: 20866096 [TBL] [Abstract][Full Text] [Related]
24. Bound state potential energy surface construction: ab initio zero-point energies and vibrationally averaged rotational constants. Bettens RP J Am Chem Soc; 2003 Jan; 125(2):584-7. PubMed ID: 12517175 [TBL] [Abstract][Full Text] [Related]
25. Structural properties and thermodynamics of water clusters: a Wang-Landau study. Yin J; Landau DP J Chem Phys; 2011 Feb; 134(7):074501. PubMed ID: 21341853 [TBL] [Abstract][Full Text] [Related]
26. A Monte Carlo simulation study of methane clathrate hydrates confined in slit-shaped pores. Chakraborty SN; Gelb LD J Phys Chem B; 2012 Feb; 116(7):2183-97. PubMed ID: 22320214 [TBL] [Abstract][Full Text] [Related]
27. Simulating vapor-liquid nucleation of water: A combined histogram-reweighting and aggregation-volume-bias Monte Carlo investigation for fixed-charge and polarizable models. Chen B; Siepmann JI; Klein ML J Phys Chem A; 2005 Feb; 109(6):1137-45. PubMed ID: 16833423 [TBL] [Abstract][Full Text] [Related]
28. Competing quantum effects in the dynamics of a flexible water model. Habershon S; Markland TE; Manolopoulos DE J Chem Phys; 2009 Jul; 131(2):024501. PubMed ID: 19603998 [TBL] [Abstract][Full Text] [Related]
29. The ground state tunneling splitting and the zero point energy of malonaldehyde: a quantum Monte Carlo determination. Viel A; Coutinho-Neto MD; Manthe U J Chem Phys; 2007 Jan; 126(2):024308. PubMed ID: 17228955 [TBL] [Abstract][Full Text] [Related]
30. Surface tension of the most popular models of water by using the test-area simulation method. Vega C; de Miguel E J Chem Phys; 2007 Apr; 126(15):154707. PubMed ID: 17461659 [TBL] [Abstract][Full Text] [Related]
31. The flexible, polarizable, thole-type interaction potential for water (TTM2-F) revisited. Fanourgakis GS; Xantheas SS J Phys Chem A; 2006 Mar; 110(11):4100-6. PubMed ID: 16539435 [TBL] [Abstract][Full Text] [Related]
32. Properties of ices at 0 K: a test of water models. Aragones JL; Noya EG; Abascal JL; Vega C J Chem Phys; 2007 Oct; 127(15):154518. PubMed ID: 17949184 [TBL] [Abstract][Full Text] [Related]
33. Computational study of structural and dynamical properties of formamide-water mixtures. Elola MD; Ladanyi BM J Chem Phys; 2006 Nov; 125(18):184506. PubMed ID: 17115764 [TBL] [Abstract][Full Text] [Related]
34. Path sampling calculation of methane diffusivity in natural gas hydrates from a water-vacancy assisted mechanism. Peters B; Zimmermann NE; Beckham GT; Tester JW; Trout BL J Am Chem Soc; 2008 Dec; 130(51):17342-50. PubMed ID: 19053189 [TBL] [Abstract][Full Text] [Related]
36. Computer simulation of two new solid phases of water: Ice XIII and ice XIV. Martin-Conde M; MacDowell LG; Vega C J Chem Phys; 2006 Sep; 125(11):116101. PubMed ID: 16999507 [TBL] [Abstract][Full Text] [Related]
37. Thermodynamic properties of van der Waals fluids from Monte Carlo simulations and perturbative Monte Carlo theory. Díez A; Largo J; Solana JR J Chem Phys; 2006 Aug; 125(7):074509. PubMed ID: 16942353 [TBL] [Abstract][Full Text] [Related]
39. Weak binding between two aromatic rings: feeling the van der Waals attraction by quantum Monte Carlo methods. Sorella S; Casula M; Rocca D J Chem Phys; 2007 Jul; 127(1):014105. PubMed ID: 17627335 [TBL] [Abstract][Full Text] [Related]
40. Full-dimensional vibrational calculations for H5O2+ using an ab initio potential energy surface. McCoy AB; Huang X; Carter S; Landeweer MY; Bowman JM J Chem Phys; 2005 Feb; 122(6):061101. PubMed ID: 15740358 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]