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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

238 related articles for article (PubMed ID: 26274900)

  • 21. SAFT-γ force field for the simulation of molecular fluids. 1. A single-site coarse grained model of carbon dioxide.
    Avendaño C; Lafitte T; Galindo A; Adjiman CS; Jackson G; Müller EA
    J Phys Chem B; 2011 Sep; 115(38):11154-69. PubMed ID: 21815624
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Anisotropic united-atoms (AUA) potential for alcohols.
    Pérez-Pellitero J; Bourasseau E; Demachy I; Ridard J; Ungerer P; Mackie AD
    J Phys Chem B; 2008 Aug; 112(32):9853-63. PubMed ID: 18646801
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Calculation of phase coexistence properties and surface tensions of n-alkanes with grand-canonical transition-matrix monte carlo simulation and finite-size scaling.
    Singh JK; Errington JR
    J Phys Chem B; 2006 Jan; 110(3):1369-76. PubMed ID: 16471687
    [TBL] [Abstract][Full Text] [Related]  

  • 24. TraPPE-UA force field for acrylates and Monte Carlo simulations for their mixtures with alkanes and alcohols.
    Maerzke KA; Schultz NE; Ross RB; Siepmann JI
    J Phys Chem B; 2009 May; 113(18):6415-25. PubMed ID: 19358558
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Transferable Anisotropic Mie Potential Force Field for Alkanediols.
    Fleck M; Darouich S; Hansen N; Gross J
    J Phys Chem B; 2024 May; 128(19):4792-4801. PubMed ID: 38709669
    [TBL] [Abstract][Full Text] [Related]  

  • 26. A group contribution method for associating chain molecules based on the statistical associating fluid theory (SAFT-gamma).
    Lymperiadis A; Adjiman CS; Galindo A; Jackson G
    J Chem Phys; 2007 Dec; 127(23):234903. PubMed ID: 18154411
    [TBL] [Abstract][Full Text] [Related]  

  • 27. 1-Octanol/Water Partition Coefficients of n-Alkanes from Molecular Simulations of Absolute Solvation Free Energies.
    Garrido NM; Queimada AJ; Jorge M; Macedo EA; Economou IG
    J Chem Theory Comput; 2009 Sep; 5(9):2436-46. PubMed ID: 26616624
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Polarizable empirical force field for alkanes based on the classical Drude oscillator model.
    Vorobyov IV; Anisimov VM; MacKerell AD
    J Phys Chem B; 2005 Oct; 109(40):18988-99. PubMed ID: 16853445
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Revised charge equilibration potential for liquid alkanes.
    Davis JE; Warren GL; Patel S
    J Phys Chem B; 2008 Jul; 112(28):8298-310. PubMed ID: 18570394
    [TBL] [Abstract][Full Text] [Related]  

  • 30. New-generation amber united-atom force field.
    Yang L; Tan CH; Hsieh MJ; Wang J; Duan Y; Cieplak P; Caldwell J; Kollman PA; Luo R
    J Phys Chem B; 2006 Jul; 110(26):13166-76. PubMed ID: 16805629
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Comparison of the United- and All-Atom Representations of (Halo)alkanes Based on Two Condensed-Phase Force Fields Optimized against the Same Experimental Data Set.
    Oliveira MP; Gonçalves YMH; Ol Gheta SK; Rieder SR; Horta BAC; Hünenberger PH
    J Chem Theory Comput; 2022 Nov; 18(11):6757-6778. PubMed ID: 36190354
    [TBL] [Abstract][Full Text] [Related]  

  • 32. All-atom force field for the prediction of vapor-liquid equilibria and interfacial properties of HFA134a.
    Peguin RP; Kamath G; Potoff JJ; da Rocha SR
    J Phys Chem B; 2009 Jan; 113(1):178-87. PubMed ID: 19086791
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Molecular simulation of diffusion of hydrogen, carbon monoxide, and water in heavy n-alkanes.
    Makrodimitri ZA; Unruh DJ; Economou IG
    J Phys Chem B; 2011 Feb; 115(6):1429-39. PubMed ID: 21254768
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Solubility of aliphatic hydrocarbons in piperidinium ionic liquids: measurements and modeling in terms of perturbed-chain statistical associating fluid theory and nonrandom hydrogen-bonding theory.
    Paduszyński K; Domańska U
    J Phys Chem B; 2011 Nov; 115(43):12537-48. PubMed ID: 21942446
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Extension of the SAFT-VR Mie EoS To Model Homonuclear Rings and Its Parametrization Based on the Principle of Corresponding States.
    Müller EA; Mejía A
    Langmuir; 2017 Oct; 33(42):11518-11529. PubMed ID: 28602088
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Improving the SAFT-γ Mie equation of state to account for functional group interactions in a structural (s-SAFT-γ Mie) framework: Linear and branched alkanes.
    Shaahmadi F; Hurter RM; Burger AJ; Cripwell JT
    J Chem Phys; 2021 Jun; 154(24):244102. PubMed ID: 34241347
    [TBL] [Abstract][Full Text] [Related]  

  • 37. An anisotropic united atoms (AUA) potential for thiophenes.
    Pérez-Pellitero J; Ungerer P; Mackie AD
    J Phys Chem B; 2007 May; 111(17):4460-6. PubMed ID: 17408254
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Transferable force field for alcohols and polyalcohols.
    Ferrando N; Lachet V; Teuler JM; Boutin A
    J Phys Chem B; 2009 Apr; 113(17):5985-95. PubMed ID: 19344171
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Development of the Transferable Potentials for Phase Equilibria Model for Hydrogen Sulfide.
    Shah MS; Tsapatsis M; Siepmann JI
    J Phys Chem B; 2015 Jun; 119(23):7041-52. PubMed ID: 25981731
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Molecular dynamics simulation of tri-n-butyl-phosphate liquid: a force field comparative study.
    Cui S; de Almeida VF; Hay BP; Ye X; Khomami B
    J Phys Chem B; 2012 Jan; 116(1):305-13. PubMed ID: 22126596
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 12.