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 *

166 related articles for article (PubMed ID: 30258248)

  • 1. Molecular Simulation of Vapor-Liquid Equilibria Using the Wolf Method for Electrostatic Interactions.
    Hens R; Vlugt TJH
    J Chem Eng Data; 2018 Apr; 63(4):1096-1102. PubMed ID: 30258248
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A Modified Shifted Force Approach to the Wolf Summation.
    Waibel C; Feinler MS; Gross J
    J Chem Theory Comput; 2019 Jan; 15(1):572-583. PubMed ID: 30418767
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Modification of the Wolf Method and Evaluation for Molecular Simulation of Vapor-Liquid Equilibria.
    Waibel C; Gross J
    J Chem Theory Comput; 2018 Apr; 14(4):2198-2206. PubMed ID: 29486111
    [TBL] [Abstract][Full Text] [Related]  

  • 4. The Wolf method applied to the type I methane and carbon dioxide gas hydrates.
    Sadeghifar A; Dadvar M; Karimi S; Ghobadi AF
    J Mol Graph Model; 2012 Sep; 38():455-64. PubMed ID: 23142621
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Phase equilibria in carbon dioxide expanded solvents: Experiments and molecular simulations.
    Houndonougbo Y; Jin H; Rajagopalan B; Wong K; Kuczera K; Subramaniam B; Laird B
    J Phys Chem B; 2006 Jul; 110(26):13195-202. PubMed ID: 16805632
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Brick-CFCMC: Open Source Software for Monte Carlo Simulations of Phase and Reaction Equilibria Using the Continuous Fractional Component Method.
    Hens R; Rahbari A; Caro-Ortiz S; Dawass N; Erdős M; Poursaeidesfahani A; Salehi HS; Celebi AT; Ramdin M; Moultos OA; Dubbeldam D; Vlugt TJH
    J Chem Inf Model; 2020 Jun; 60(6):2678-2682. PubMed ID: 32275829
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Optimized Mie potentials for phase equilibria: Application to noble gases and their mixtures with n-alkanes.
    Mick JR; Soroush Barhaghi M; Jackman B; Rushaidat K; Schwiebert L; Potoff JJ
    J Chem Phys; 2015 Sep; 143(11):114504. PubMed ID: 26395716
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Monte carlo simulation of carboxylic acid phase equilibria.
    Clifford S; Bolton K; Ramjugernath D
    J Phys Chem B; 2006 Nov; 110(43):21938-43. PubMed ID: 17064162
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The Wolf method applied to the liquid-vapor interface of water.
    Noé Mendoza F; López-Lemus J; Chapela GA; Alejandre J
    J Chem Phys; 2008 Jul; 129(2):024706. PubMed ID: 18624551
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Transferable potentials for phase equilibria. 8. United-atom description for thiols, sulfides, disulfides, and thiophene.
    Lubna N; Kamath G; Potoff JJ; Rai N; Siepmann JI
    J Phys Chem B; 2005 Dec; 109(50):24100-7. PubMed ID: 16375402
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Mie potentials for phase equilibria calculations: application to alkanes and perfluoroalkanes.
    Potoff JJ; Bernard-Brunel DA
    J Phys Chem B; 2009 Nov; 113(44):14725-31. PubMed ID: 19824622
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Vapor-liquid equilibrium and thermodynamic properties of saturated argon and krypton from Monte Carlo simulations using ab initio potentials.
    Ströker P; Meier K
    J Chem Phys; 2024 Mar; 160(9):. PubMed ID: 38426525
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Vapor-liquid and vapor-solid phase equilibria for united-atom benzene models near their triple points: the importance of quadrupolar interactions.
    Zhao XS; Chen B; Karaborni S; Siepmann JI
    J Phys Chem B; 2005 Mar; 109(11):5368-74. PubMed ID: 16863203
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Binary phase behavior and aggregation of dilute methanol in supercritical carbon dioxide: a Monte Carlo simulation study.
    Stubbs JM; Siepmann JI
    J Chem Phys; 2004 Jul; 121(3):1525-34. PubMed ID: 15260698
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Thermodynamic behavior of the CO2 + NO2/N2O4 mixture: a Monte Carlo simulation study.
    Bourasseau E; Lachet V; Desbiens N; Maillet JB; Teuler JM; Ungerer P
    J Phys Chem B; 2008 Dec; 112(49):15783-92. PubMed ID: 19367990
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Transferable potentials for phase equilibria. 9. Explicit hydrogen description of benzene and five-membered and six-membered heterocyclic aromatic compounds.
    Rai N; Siepmann JI
    J Phys Chem B; 2007 Sep; 111(36):10790-9. PubMed ID: 17713943
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Pairwise Alternatives to Ewald Summation for Calculating Long-Range Electrostatics in Ionic Liquids.
    McCann BW; Acevedo O
    J Chem Theory Comput; 2013 Feb; 9(2):944-50. PubMed ID: 26588737
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Pressure dependence of the vapor-liquid-liquid phase behavior in ternary mixtures consisting of n-alkanes, n-perfluoroalkanes, and carbon dioxide.
    Zhang L; Siepmann JI
    J Phys Chem B; 2005 Feb; 109(7):2911-9. PubMed ID: 16851304
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Assessment of the Wolf method using the Stillinger-Lovett sum rules: From strong electrolytes to weakly charged colloidal dispersions.
    Falcón-González JM; Contreras-Aburto C; Lara-Peña M; Heinen M; Avendaño C; Gil-Villegas A; Castañeda-Priego R
    J Chem Phys; 2020 Dec; 153(23):234901. PubMed ID: 33353329
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Molecular modeling of phase behavior and microstructure of acetone-chloroform-methanol binary mixtures.
    Kamath G; Georgiev G; Potoff JJ
    J Phys Chem B; 2005 Oct; 109(41):19463-73. PubMed ID: 16853515
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.