624 related articles for article (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; 115(16):4709-17. PubMed ID: 21469648
[TBL] [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; 111(14):3716-26. PubMed ID: 17388524
[TBL] [Abstract][Full Text] [Related]
3. A new model approach for the near-critical point region: 1. Construction of the generalized van der Waals equation of state.
Lee S; Jeon J; Kim W; Chair TS
J Phys Chem B; 2008 Dec; 112(49):15725-41. PubMed ID: 19367949
[TBL] [Abstract][Full Text] [Related]
4. Generic van der Waals equation of state, modified free volume theory of diffusion, and viscosity of simple liquids.
Laghaei R; Nasrabad AE; Eu BC
J Phys Chem B; 2005 Mar; 109(12):5873-83. PubMed ID: 16851639
[TBL] [Abstract][Full Text] [Related]
5. van der Waals phase transition in protein solutions.
Wills PR; Winzor DJ
Acta Crystallogr D Biol Crystallogr; 2005 Jun; 61(Pt 6):832-6. PubMed ID: 15930649
[TBL] [Abstract][Full Text] [Related]
6. Characterization of van der Waals type bimodal,- lambda,- meta- and spinodal phase transitions in liquid mixtures, solid suspensions and thin films.
Rosenholm JB
Adv Colloid Interface Sci; 2018 Mar; 253():66-116. PubMed ID: 29422417
[TBL] [Abstract][Full Text] [Related]
7. Generic van der Waals equation of state and statistical mechanical representations of the van der Waals parameters.
Eu BC; Rah K
Phys Rev E Stat Nonlin Soft Matter Phys; 2001 Mar; 63(3 Pt 1):031203. PubMed ID: 11308638
[TBL] [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; 124(15):154502. PubMed ID: 16674237
[TBL] [Abstract][Full Text] [Related]
9. Corresponding-states laws for protein solutions.
Katsonis P; Brandon S; Vekilov PG
J Phys Chem B; 2006 Sep; 110(35):17638-44. PubMed ID: 16942109
[TBL] [Abstract][Full Text] [Related]
10. Atoms-in-molecules study of the genetically encoded amino acids. III. Bond and atomic properties and their correlations with experiment including mutation-induced changes in protein stability and genetic coding.
Matta CF; Bader RF
Proteins; 2003 Aug; 52(3):360-99. PubMed ID: 12866050
[TBL] [Abstract][Full Text] [Related]
11. Computing van der Waals energies in the context of the rotamer approximation.
Grigoryan G; Ochoa A; Keating AE
Proteins; 2007 Sep; 68(4):863-78. PubMed ID: 17554777
[TBL] [Abstract][Full Text] [Related]
12. Solubility and interaction parameters as references for solution properties. I. Exceptional mixing and excess functions.
Rosenholm JB
Adv Colloid Interface Sci; 2009 Feb; 146(1-2):31-41. PubMed ID: 19007920
[TBL] [Abstract][Full Text] [Related]
13. A novel equation of state for the prediction of thermodynamic properties of fluids.
Polishuk I; Vera JH
J Phys Chem B; 2005 Mar; 109(12):5977-84. PubMed ID: 16851652
[TBL] [Abstract][Full Text] [Related]
14. Modified van der Waals Equation for the Prediction of Multicomponent Isotherms.
Zheng Y; Gu T
J Colloid Interface Sci; 1998 Oct; 206(2):457-463. PubMed ID: 9756657
[TBL] [Abstract][Full Text] [Related]
15. Importance of van der Waals interactions in liquid water.
Lin IC; Seitsonen AP; Coutinho-Neto MD; Tavernelli I; Rothlisberger U
J Phys Chem B; 2009 Jan; 113(4):1127-31. PubMed ID: 19123911
[TBL] [Abstract][Full Text] [Related]
16. Relations between transport coefficients and their density and temperature dependence.
Eu BC
J Phys Chem A; 2006 Jan; 110(3):831-42. PubMed ID: 16419979
[TBL] [Abstract][Full Text] [Related]
17. 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; 11(42):9871-83. PubMed ID: 19851567
[TBL] [Abstract][Full Text] [Related]
18. 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; 20(19):8391-7. PubMed ID: 15350119
[TBL] [Abstract][Full Text] [Related]
19. 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; 109(32):15531-41. PubMed ID: 16852970
[TBL] [Abstract][Full Text] [Related]
20.
; ; . PubMed ID:
[No Abstract] [Full Text] [Related]
[Next] [New Search]