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630 related items for PubMed ID: 21469648
1. Van der Waals equation of state revisited: importance of the dispersion correction. de Visser SP. J Phys Chem B; 2011 Apr 28; 115(16):4709-17. PubMed ID: 21469648 [Abstract] [Full Text] [Related]
2. A perturbation method for the Ornstein-Zernike equation and the generic van der Waals equation of state for a square well potential model. Eu BC, Qin Y. J Phys Chem B; 2007 Apr 12; 111(14):3716-26. PubMed ID: 17388524 [Abstract] [Full Text] [Related]
5. van der Waals phase transition in protein solutions. Wills PR, Winzor DJ. Acta Crystallogr D Biol Crystallogr; 2005 Jun 12; 61(Pt 6):832-6. PubMed ID: 15930649 [Abstract] [Full Text] [Related]
8. Excluded volume in the generic van der Waals equation of state and the self-diffusion coefficient of the Lennard-Jones fluid. Laghaei R, Eskandari Nasrabad A, Chan Eu B. J Chem Phys; 2006 Apr 21; 124(15):154502. PubMed ID: 16674237 [Abstract] [Full Text] [Related]
12. Computing van der Waals energies in the context of the rotamer approximation. Grigoryan G, Ochoa A, Keating AE. Proteins; 2007 Sep 01; 68(4):863-78. PubMed ID: 17554777 [Abstract] [Full Text] [Related]
13. Solubility and interaction parameters as references for solution properties. I. Exceptional mixing and excess functions. Rosenholm JB. Adv Colloid Interface Sci; 2009 Feb 28; 146(1-2):31-41. PubMed ID: 19007920 [Abstract] [Full Text] [Related]
18. The CO-Ne van der Waals complex: ab initio intermolecular potential energy, interaction induced electric dipole moment and polarizability surfaces, and second virial coefficients. Baranowska A, Fernández B, Rizzo A, Jansík B. Phys Chem Chem Phys; 2009 Nov 14; 11(42):9871-83. PubMed ID: 19851567 [Abstract] [Full Text] [Related]
19. van der Waals interaction between internal aqueous droplets and the external aqueous phase in double emulsions. Wen L, Cheng J, Zou H, Zhang L, Chen J, Papadopoulos KD. Langmuir; 2004 Sep 14; 20(19):8391-7. PubMed ID: 15350119 [Abstract] [Full Text] [Related]
20. Energy ranking of molecular crystals using density functional theory calculations and an empirical van der waals correction. Neumann MA, Perrin MA. J Phys Chem B; 2005 Aug 18; 109(32):15531-41. PubMed ID: 16852970 [Abstract] [Full Text] [Related] Page: [Next] [New Search]