617 related articles for article (PubMed ID: 17994836)
41. Study on vapor-liquid equilibria and surface tensions for nonpolar fluids by renormalization group theory and density gradient theory.
Fu D
J Phys Chem B; 2006 Oct; 110(39):19575-81. PubMed ID: 17004822
[TBL] [Abstract][Full Text] [Related]
42. Turing pattern formation in coupled reaction-diffusion system with distributed delays.
Ji L; Li QS
J Chem Phys; 2005 Sep; 123(9):94509. PubMed ID: 16164355
[TBL] [Abstract][Full Text] [Related]
43. Molecular dynamics simulations of helix-forming, amine-functionalized m-poly(phenyleneethynylene)s.
Adisa B; Bruce DA
J Phys Chem B; 2005 Apr; 109(15):7548-56. PubMed ID: 16851867
[TBL] [Abstract][Full Text] [Related]
44. A combined quasi-continuum/Langevin equation approach to study the self-diffusion dynamics of confined fluids.
Sanghi T; Aluru NR
J Chem Phys; 2013 Mar; 138(12):124109. PubMed ID: 23556711
[TBL] [Abstract][Full Text] [Related]
45. Quantum mechanics/molecular mechanics minimum free-energy path for accurate reaction energetics in solution and enzymes: sequential sampling and optimization on the potential of mean force surface.
Hu H; Lu Z; Parks JM; Burger SK; Yang W
J Chem Phys; 2008 Jan; 128(3):034105. PubMed ID: 18205486
[TBL] [Abstract][Full Text] [Related]
46. Confinement, entropy, and single-particle dynamics of equilibrium hard-sphere mixtures.
Mittal J; Shen VK; Errington JR; Truskett TM
J Chem Phys; 2007 Oct; 127(15):154513. PubMed ID: 17949179
[TBL] [Abstract][Full Text] [Related]
47. On the equilibrium calculation of the friction coefficient for liquid slip against a wall.
Petravic J; Harrowell P
J Chem Phys; 2007 Nov; 127(17):174706. PubMed ID: 17994841
[TBL] [Abstract][Full Text] [Related]
48. Critical endpoint and analytical phase diagram of attractive hard-core Yukawa spheres.
Tuinier R; Fleer GJ
J Phys Chem B; 2006 Oct; 110(41):20540-5. PubMed ID: 17034241
[TBL] [Abstract][Full Text] [Related]
49. Self-diffusion coefficient of two-center Lennard-Jones fluids: molecular simulations and free volume theory.
Nasrabad AE
J Chem Phys; 2009 Jan; 130(2):024503. PubMed ID: 19154034
[TBL] [Abstract][Full Text] [Related]
50. Tests of an approximate scaling principle for dynamics of classical fluids.
Young T; Andersen HC
J Phys Chem B; 2005 Feb; 109(7):2985-94. PubMed ID: 16851313
[TBL] [Abstract][Full Text] [Related]
51. An aggregation-volume-bias Monte Carlo investigation on the condensation of a Lennard-Jones vapor below the triple point and crystal nucleation in cluster systems: an in-depth evaluation of the classical nucleation theory.
Chen B; Kim H; Keasler SJ; Nellas RB
J Phys Chem B; 2008 Apr; 112(13):4067-78. PubMed ID: 18335920
[TBL] [Abstract][Full Text] [Related]
52. Interpretation of the vibrational relaxation of H2 in H2 within the semiclassical effective mass approach.
Dashevskaya EI; Litvin I; Nikitin EE; Troe J
J Chem Phys; 2007 Sep; 127(11):114317. PubMed ID: 17887847
[TBL] [Abstract][Full Text] [Related]
53. Spontaneous self-assembly process for threadlike micelles.
Arai N; Yasuoka K; Masubuchi Y
J Chem Phys; 2007 Jun; 126(24):244905. PubMed ID: 17614588
[TBL] [Abstract][Full Text] [Related]
54. Systematic investigation of theories of transport in the Lennard-Jones fluid.
Dyer KM; Pettitt BM; Stell G
J Chem Phys; 2007 Jan; 126(3):034502. PubMed ID: 17249879
[TBL] [Abstract][Full Text] [Related]
55. Sampling of slow diffusive conformational transitions with accelerated molecular dynamics.
Hamelberg D; de Oliveira CA; McCammon JA
J Chem Phys; 2007 Oct; 127(15):155102. PubMed ID: 17949218
[TBL] [Abstract][Full Text] [Related]
56. Asymmetric bridging of interconnected pores by encased semiflexible macromolecules.
Cifra P
J Chem Phys; 2006 Jan; 124(2):024706. PubMed ID: 16422625
[TBL] [Abstract][Full Text] [Related]
57. A novel weighted density functional theory for adsorption, fluid-solid interfacial tension, and disjoining properties of simple liquid films on planar solid surfaces.
Yu YX
J Chem Phys; 2009 Jul; 131(2):024704. PubMed ID: 19604007
[TBL] [Abstract][Full Text] [Related]
58. Implicit-solvent mesoscale model based on soft-core potentials for self-assembled lipid membranes.
Revalee JD; Laradji M; Sunil Kumar PB
J Chem Phys; 2008 Jan; 128(3):035102. PubMed ID: 18205524
[TBL] [Abstract][Full Text] [Related]
59. Investigation of excess adsorption, solvation force, and plate-fluid interfacial tension for Lennard-Jones fluid confined in slit pores.
Fu D
J Chem Phys; 2006 Apr; 124(16):164701. PubMed ID: 16674151
[TBL] [Abstract][Full Text] [Related]
60. Chemical potential perturbation: a method to predict chemical potentials in periodic molecular simulations.
Moore SG; Wheeler DR
J Chem Phys; 2011 Mar; 134(11):114514. PubMed ID: 21428639
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]