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 *

296 related articles for article (PubMed ID: 21103600)

  • 1. Thermodynamics of liquids: standard molar entropies and heat capacities of common solvents from 2PT molecular dynamics.
    Pascal TA; Lin ST; Goddard WA
    Phys Chem Chem Phys; 2011 Jan; 13(1):169-81. PubMed ID: 21103600
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Two-phase thermodynamic model for efficient and accurate absolute entropy of water from molecular dynamics simulations.
    Lin ST; Maiti PK; Goddard WA
    J Phys Chem B; 2010 Jun; 114(24):8191-8. PubMed ID: 20504009
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Rapid determination of entropy and free energy of mixtures from molecular dynamics simulations with the two-phase thermodynamic model.
    Lai PK; Hsieh CM; Lin ST
    Phys Chem Chem Phys; 2012 Nov; 14(43):15206-13. PubMed ID: 23041952
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Absolute Entropy and Energy of Carbon Dioxide Using the Two-Phase Thermodynamic Model.
    Huang SN; Pascal TA; Goddard WA; Maiti PK; Lin ST
    J Chem Theory Comput; 2011 Jun; 7(6):1893-901. PubMed ID: 26596450
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Diffusive and quantum effects of water properties in different states of matter.
    Yeh KY; Huang SN; Chen LJ; Lin ST
    J Chem Phys; 2014 Jul; 141(4):044502. PubMed ID: 25084921
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Absolute thermodynamic properties of molten salts using the two-phase thermodynamic (2PT) superpositioning method.
    Wang J; Chakraborty B; Eapen J
    Phys Chem Chem Phys; 2014 Feb; 16(7):3062-9. PubMed ID: 24398710
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Two-phase thermodynamic model for computing entropies of liquids reanalyzed.
    Sun T; Xian J; Zhang H; Zhang Z; Zhang Y
    J Chem Phys; 2017 Nov; 147(19):194505. PubMed ID: 29166119
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Halothane solvation in water and organic solvents from molecular simulations with new polarizable potential function.
    Subbotina JO; Johannes J; Lev B; Noskov SY
    J Phys Chem B; 2010 May; 114(19):6401-8. PubMed ID: 20411978
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Efficient Computation of Entropy and Other Thermodynamic Properties for Two-Dimensional Systems Using Two-Phase Thermodynamic Model.
    Pannir Sivajothi SS; Lin ST; Maiti PK
    J Phys Chem B; 2019 Jan; 123(1):180-193. PubMed ID: 30525633
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Interfacial thermodynamics of water and six other liquid solvents.
    Pascal TA; Goddard WA
    J Phys Chem B; 2014 Jun; 118(22):5943-56. PubMed ID: 24820859
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Efficiency of various lattices from hard ball to soft ball: theoretical study of thermodynamic properties of dendrimer liquid crystal from atomistic simulation.
    Li Y; Lin ST; Goddard WA
    J Am Chem Soc; 2004 Feb; 126(6):1872-85. PubMed ID: 14871120
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Calculations of solute and solvent entropies from molecular dynamics simulations.
    Carlsson J; Aqvist J
    Phys Chem Chem Phys; 2006 Dec; 8(46):5385-95. PubMed ID: 17119645
    [TBL] [Abstract][Full Text] [Related]  

  • 13. The nature of the free energy barriers to two-state folding.
    Akmal A; Muñoz V
    Proteins; 2004 Oct; 57(1):142-52. PubMed ID: 15326600
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Accurate calculation of zero point energy from molecular dynamics simulations of liquids and their mixtures.
    Tiwari A; Honingh C; Ensing B
    J Chem Phys; 2019 Dec; 151(24):244124. PubMed ID: 31893925
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Computational verification of two universal relations for simple ionic liquids. Kinetic properties of a model 2:1 molten salt.
    Armstrong JA; Ballone P
    J Phys Chem B; 2011 May; 115(17):4927-38. PubMed ID: 21476561
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Two Faces of the Two-Phase Thermodynamic Model.
    Madarász Á; Hamza A; Ferenc D; Bakó I
    J Chem Theory Comput; 2021 Nov; 17(11):7187-7194. PubMed ID: 34648287
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Absolute and relative entropies from computer simulation with applications to ligand binding.
    Carlsson J; Aqvist J
    J Phys Chem B; 2005 Apr; 109(13):6448-56. PubMed ID: 16851719
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Dynamics and thermodynamics of water in PAMAM dendrimers at subnanosecond time scales.
    Lin ST; Maiti PK; Goddard WA
    J Phys Chem B; 2005 May; 109(18):8663-72. PubMed ID: 16852026
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Thermodynamics and dynamics of a monoatomic glass former. Constant pressure and constant volume behavior.
    Kapko V; Matyushov DV; Angell CA
    J Chem Phys; 2008 Apr; 128(14):144505. PubMed ID: 18412457
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Estimating the temperature dependence of peptide folding entropies and free enthalpies from total energies in molecular dynamics simulations.
    Boned R; van Gunsteren WF; Daura X
    Chemistry; 2008; 14(16):5039-46. PubMed ID: 18399522
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 15.