메뉴 건너뛰기




Volumn 118, Issue 22, 2014, Pages 5943-5956

Interfacial thermodynamics of water and six other liquid solvents

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; DIMETHYL SULFOXIDE; FREE ENERGY; MOLECULAR DYNAMICS; MOLECULES; THERMODYNAMICS;

EID: 84901992644     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp410861h     Document Type: Article
Times cited : (30)

References (95)
  • 1
    • 20344399932 scopus 로고    scopus 로고
    • Surface tension effects of humic-like substances in the aqueous extract of tropospheric fine aerosol
    • DOI 10.1007/s10874-005-5079-5
    • Kiss, G.; Tombacz, E.; Hansson, H. C. Surface Tension Effects of Humic-Like Substances in the Aqueous Extract of Tropospheric Fine Aerosol J. Atmos. Chem. 2005, 50, 279-294 (Pubitemid 40778804)
    • (2005) Journal of Atmospheric Chemistry , vol.50 , Issue.3 , pp. 279-294
    • Kiss, G.1    Tombacz, E.2    Hansson, H.-C.3
  • 2
    • 0001153566 scopus 로고
    • Microemulsions and the Flexibility of Oil/Water Interfaces
    • De Gennes, P. G.; Taupin, C. Microemulsions and the Flexibility of Oil/Water Interfaces J. Phys. Chem. 1982, 86, 2294-2304
    • (1982) J. Phys. Chem. , vol.86 , pp. 2294-2304
    • De Gennes, P.G.1    Taupin, C.2
  • 4
    • 0942268865 scopus 로고    scopus 로고
    • An ab Initio Molecular Dynamics Study of the Aqueous Liquid-Vapor Interface
    • DOI 10.1126/science.1092787
    • Kuo, I. F. W.; Mundy, C. J. An Ab Initio Molecular Dynamics Study of the Aqueous Liquid-Vapor Interface Science 2004, 303, 658-660 (Pubitemid 38141628)
    • (2004) Science , vol.303 , Issue.5658 , pp. 658-660
    • Kuo, I.-F.W.1    Mundy, C.J.2
  • 5
    • 78751659334 scopus 로고    scopus 로고
    • New Insights into the Structure of the Vapor/Water Interface from Large-Scale First-Principles Simulations
    • Kühne, T. D.; Pascal, T. A.; Kaxiras, E.; Jung, Y. New Insights into the Structure of the Vapor/Water Interface from Large-Scale First-Principles Simulations J. Phys. Chem. Lett. 2011, 2, 105-113
    • (2011) J. Phys. Chem. Lett. , vol.2 , pp. 105-113
    • Kühne, T.D.1    Pascal, T.A.2    Kaxiras, E.3    Jung, Y.4
  • 6
    • 4243831461 scopus 로고
    • Vibrational Spectroscopy of Water at the Vapor Water Interface
    • Du, Q.; Superfine, R.; Freysz, E.; Shen, Y. R. Vibrational Spectroscopy of Water at the Vapor Water Interface Phys. Rev. Lett. 1993, 70, 2313-2316
    • (1993) Phys. Rev. Lett. , vol.70 , pp. 2313-2316
    • Du, Q.1    Superfine, R.2    Freysz, E.3    Shen, Y.R.4
  • 7
    • 43149111058 scopus 로고    scopus 로고
    • Revisiting the Total Ion Yield X-Ray Absorption Spectra of Liquid Water Microjets
    • Cappa, C. D.; Smith, J. D.; Wilson, K. R.; Saykally, R. J. Revisiting the Total Ion Yield X-Ray Absorption Spectra of Liquid Water Microjets J. Phys.: Condens. Matter 2008, 20, 205105-205112
    • (2008) J. Phys.: Condens. Matter , vol.20 , pp. 205105-205112
    • Cappa, C.D.1    Smith, J.D.2    Wilson, K.R.3    Saykally, R.J.4
  • 9
    • 36649024356 scopus 로고    scopus 로고
    • The Effect of Polarizability for Understanding the Molecular Structure of Aqueous Interfaces
    • Wick, C. D.; Kuo, I. F. W.; Mundy, C. J.; Dang, L. X. The Effect of Polarizability for Understanding the Molecular Structure of Aqueous Interfaces J. Chem. Theory Comput. 2007, 3, 2002-2010
    • (2007) J. Chem. Theory Comput. , vol.3 , pp. 2002-2010
    • Wick, C.D.1    Kuo, I.F.W.2    Mundy, C.J.3    Dang, L.X.4
  • 10
    • 57549115581 scopus 로고    scopus 로고
    • Electronic Effects on the Surface Potential at the Vapor-Liquid Interface of Water
    • Kathmann, S. M.; Kuo, I. F. W.; Mundy, C. J. Electronic Effects on the Surface Potential at the Vapor-Liquid Interface of Water J. Am. Chem. Soc. 2008, 130, 16556-16561
    • (2008) J. Am. Chem. Soc. , vol.130 , pp. 16556-16561
    • Kathmann, S.M.1    Kuo, I.F.W.2    Mundy, C.J.3
  • 11
    • 84861884628 scopus 로고    scopus 로고
    • Electrochemical Surface Potential Due to Classical Point Charge Models Drives Anion Adsorption to the Air-Water Interface
    • Baer, M. D.; Stern, A. C.; Levin, Y.; Tobias, D. J.; Mundy, C. J. Electrochemical Surface Potential Due to Classical Point Charge Models Drives Anion Adsorption to the Air-Water Interface J. Phys. Chem. Lett. 2012, 3, 1565-1570
    • (2012) J. Phys. Chem. Lett. , vol.3 , pp. 1565-1570
    • Baer, M.D.1    Stern, A.C.2    Levin, Y.3    Tobias, D.J.4    Mundy, C.J.5
  • 13
    • 84872034622 scopus 로고    scopus 로고
    • On the Absolute Thermodynamics of Water from Computer Simulations: A Comparison of First-Principles Molecular Dynamics, Reactive and Empirical Force Fields
    • 244507
    • Pascal, T. A.; Scharf, D.; Jung, Y.; Kuhne, T. D. On the Absolute Thermodynamics of Water from Computer Simulations: A Comparison of First-Principles Molecular Dynamics, Reactive and Empirical Force Fields J. Chem. Phys. 2012, 137 244507
    • (2012) J. Chem. Phys. , vol.137
    • Pascal, T.A.1    Scharf, D.2    Jung, Y.3    Kuhne, T.D.4
  • 14
    • 78650163033 scopus 로고    scopus 로고
    • Thermodynamics of Liquids: Standard Molar Entropies and Heat Capacities of Common Solvents from 2 pt Molecular Dynamics
    • Pascal, T. A.; Lin, S. T.; Goddard, W. A., III. Thermodynamics of Liquids: Standard Molar Entropies and Heat Capacities of Common Solvents from 2 pt Molecular Dynamics Phys. Chem. Chem. Phys. 2011, 13, 169-181
    • (2011) Phys. Chem. Chem. Phys. , vol.13 , pp. 169-181
    • Pascal, T.A.1    Lin, S.T.2    Goddard III, W.A.3
  • 15
    • 84863056422 scopus 로고    scopus 로고
    • Stability of Positively Charged Solutes in Water: A Transition from Hydrophobic to Hydrophilic
    • Pascal, T. A.; Lin, S.-T.; Goddard, W.; Jung, Y. Stability of Positively Charged Solutes in Water: A Transition from Hydrophobic to Hydrophilic J. Phys. Chem. Lett. 2012, 3, 294-298
    • (2012) J. Phys. Chem. Lett. , vol.3 , pp. 294-298
    • Pascal, T.A.1    Lin, S.-T.2    Goddard, W.3    Jung, Y.4
  • 16
    • 84864423918 scopus 로고    scopus 로고
    • Deswelling Mechanisms of Surface-Grafted Poly(Nipaam) Brush: Molecular Dynamics Simulation Approach
    • Lee, S. G.; Pascal, T. A.; Koh, W.; Brunello, G. F.; Goddard, W. A.; Jang, S. S. Deswelling Mechanisms of Surface-Grafted Poly(Nipaam) Brush: Molecular Dynamics Simulation Approach J. Phys. Chem. C 2012, 116, 15974-15985
    • (2012) J. Phys. Chem. C , vol.116 , pp. 15974-15985
    • Lee, S.G.1    Pascal, T.A.2    Koh, W.3    Brunello, G.F.4    Goddard, W.A.5    Jang, S.S.6
  • 17
    • 84868097085 scopus 로고    scopus 로고
    • Role of Specific Cations and Water Entropy on the Stability of Branched DNA Motif Structures
    • Pascal, T. A.; Goddard, W. A.; Maiti, P. K.; Vaidehi, N. Role of Specific Cations and Water Entropy on the Stability of Branched DNA Motif Structures J. Phys. Chem. B 2012, 116, 12159-12167
    • (2012) J. Phys. Chem. B , vol.116 , pp. 12159-12167
    • Pascal, T.A.1    Goddard, W.A.2    Maiti, P.K.3    Vaidehi, N.4
  • 18
    • 84870339363 scopus 로고    scopus 로고
    • Hydrophobic Segregation, Phase Transitions and the Anomalous Thermodynamics of Water/Methanol Mixtures
    • Pascal, T. A.; Goddard, W. A. Hydrophobic Segregation, Phase Transitions and the Anomalous Thermodynamics of Water/Methanol Mixtures J. Phys. Chem. B 2012, 116, 13905-13912
    • (2012) J. Phys. Chem. B , vol.116 , pp. 13905-13912
    • Pascal, T.A.1    Goddard, W.A.2
  • 19
    • 79960723523 scopus 로고    scopus 로고
    • Thermodynamics of Water Stabilization of Carboxybetaine Hydrogels from Molecular Dynamics Simulations
    • Pascal, T. A.; He, Y.; Jiang, S.; Goddard, W. A. Thermodynamics of Water Stabilization of Carboxybetaine Hydrogels from Molecular Dynamics Simulations J. Phys. Chem. Lett. 2011, 2, 1757-1760
    • (2011) J. Phys. Chem. Lett. , vol.2 , pp. 1757-1760
    • Pascal, T.A.1    He, Y.2    Jiang, S.3    Goddard, W.A.4
  • 20
    • 24844470014 scopus 로고
    • Monte Carlo Calculation of the Surface Tension for Two- and Three-Dimensional Lattice-Gas Models
    • Binder, K. Monte Carlo Calculation of the Surface Tension for Two- and Three-Dimensional Lattice-Gas Models Phys. Rev. A 1982, 25, 1699-1709
    • (1982) Phys. Rev. A , vol.25 , pp. 1699-1709
    • Binder, K.1
  • 21
    • 34247324361 scopus 로고    scopus 로고
    • Surface Tension of the Most Popular Models of Water by Using the Test-Area Simulation Method
    • Vega, C.; de Miguel, E. Surface Tension of the Most Popular Models of Water by Using the Test-Area Simulation Method J. Chem. Phys. 2007, 126, 154707-154710
    • (2007) J. Chem. Phys. , vol.126 , pp. 154707-154710
    • Vega, C.1    De Miguel, E.2
  • 22
    • 84855948689 scopus 로고    scopus 로고
    • Calculation of the Surface Tension and Pressure Components from a Non-Exponential Perturbation Method of the Thermodynamic Route
    • Ghoufi, A.; Malfreyt, P. Calculation of the Surface Tension and Pressure Components from a Non-Exponential Perturbation Method of the Thermodynamic Route J. Chem. Phys. 2012, 136, 024104-024106
    • (2012) J. Chem. Phys. , vol.136 , pp. 024104-024106
    • Ghoufi, A.1    Malfreyt, P.2
  • 23
    • 26444584995 scopus 로고    scopus 로고
    • Test-Area Simulation Method for the Direct Determination of the Interfacial Tension of Systems with Continuous or Discontinuous Potentials
    • Gloor, G. J.; Jackson, G.; Blas, F. J.; de Miguel, E. Test-Area Simulation Method for the Direct Determination of the Interfacial Tension of Systems with Continuous or Discontinuous Potentials J. Chem. Phys. 2005, 123, 134703-134719
    • (2005) J. Chem. Phys. , vol.123 , pp. 134703-134719
    • Gloor, G.J.1    Jackson, G.2    Blas, F.J.3    De Miguel, E.4
  • 24
    • 33750448295 scopus 로고    scopus 로고
    • The Nature of the Calculation of the Pressure in Molecular Simulations of Continuous Models from Volume Perturbations
    • de Miguel, E.; Jackson, G. The Nature of the Calculation of the Pressure in Molecular Simulations of Continuous Models from Volume Perturbations J. Chem. Phys. 2006, 125, 164109-164111
    • (2006) J. Chem. Phys. , vol.125 , pp. 164109-164111
    • De Miguel, E.1    Jackson, G.2
  • 25
    • 33745786556 scopus 로고    scopus 로고
    • Capillary Waves at the Liquid-Vapor Interface and the Surface Tension of Water
    • Ismail, A. E.; Grest, G. S.; Stevens, M. J. Capillary Waves at the Liquid-Vapor Interface and the Surface Tension of Water J. Chem. Phys. 2006, 125, -
    • (2006) J. Chem. Phys. , vol.125
    • Ismail, A.E.1    Grest, G.S.2    Stevens, M.J.3
  • 26
    • 36849119187 scopus 로고
    • Consideration of the Gibbs Theory of Surface Tension
    • Tolman, R. C. Consideration of the Gibbs Theory of Surface Tension J. Chem. Phys. 1948, 16, 758-774
    • (1948) J. Chem. Phys. , vol.16 , pp. 758-774
    • Tolman, R.C.1
  • 27
    • 0346074435 scopus 로고
    • The Statistical Mechanical Theory of Surface Tension
    • Kirkwood, J. G.; Buff, F. P. The Statistical Mechanical Theory of Surface Tension J. Chem. Phys. 1949, 17, 338-343
    • (1949) J. Chem. Phys. , vol.17 , pp. 338-343
    • Kirkwood, J.G.1    Buff, F.P.2
  • 28
    • 4344613490 scopus 로고    scopus 로고
    • Molecular Dynamics Study of a Surfactant-Mediated Decane-Water Interface: Effect of Molecular Architecture of Alkyl Benzene Sulfonate
    • Jang, S. S.; Lin, S. T.; Maiti, P. K.; Blanco, M.; Goddard, W. A.; Shuler, P.; Tang, Y. C. Molecular Dynamics Study of a Surfactant-Mediated Decane-Water Interface: Effect of Molecular Architecture of Alkyl Benzene Sulfonate J. Phys. Chem. B 2004, 108, 12130-12140
    • (2004) J. Phys. Chem. B , vol.108 , pp. 12130-12140
    • Jang, S.S.1    Lin, S.T.2    Maiti, P.K.3    Blanco, M.4    Goddard, W.A.5    Shuler, P.6    Tang, Y.C.7
  • 29
    • 0037052508 scopus 로고    scopus 로고
    • Vapor-Liquid Equilibrium Simulations of the Scpdp Model of Water
    • Rivera, J. L.; Predota, M.; Chialvo, A. A.; Cummings, P. T. Vapor-Liquid Equilibrium Simulations of the Scpdp Model of Water Chem. Phys. Lett. 2002, 357, 189-194
    • (2002) Chem. Phys. Lett. , vol.357 , pp. 189-194
    • Rivera, J.L.1    Predota, M.2    Chialvo, A.A.3    Cummings, P.T.4
  • 30
    • 36449008627 scopus 로고
    • Molecular Dynamics Simulation of the Orthobaric Densities and Surface Tension of Water
    • Alejandre, J.; Tildesley, D. J.; Chapela, G. A. Molecular Dynamics Simulation of the Orthobaric Densities and Surface Tension of Water J. Chem. Phys. 1995, 102, 4574-4583
    • (1995) J. Chem. Phys. , vol.102 , pp. 4574-4583
    • Alejandre, J.1    Tildesley, D.J.2    Chapela, G.A.3
  • 31
    • 0035913519 scopus 로고    scopus 로고
    • Scaling of hydrophobic solvation free energies
    • DOI 10.1021/jp0104029
    • Huang, D. M.; Geissler, P. L.; Chandler, D. Scaling of Hydrophobic Solvation Free Energies J. Phys. Chem. B 2001, 105, 6704-6709 (Pubitemid 35339041)
    • (2001) Journal of Physical Chemistry B , vol.105 , Issue.28 , pp. 6704-6709
    • Huang, D.M.1    Geissler, P.L.2    Chandler, D.3
  • 32
    • 0000951252 scopus 로고    scopus 로고
    • Effect of electrostatic force truncation on interfacial and transport properties of water
    • Feller, S. E.; Pastor, R. W.; Rojnuckarin, A.; Bogusz, S.; Brooks, B. R. Effect of Electrostatic Force Truncation on Interfacial and Transport Properties of Water J. Phys. Chem. 1996, 100, 17011-17020 (Pubitemid 126787137)
    • (1996) Journal of Physical Chemistry , vol.100 , Issue.42 , pp. 17011-17020
    • Feller, S.E.1    Pastor, R.W.2    Rojnuckarin, A.3    Bogusz, S.4    Brooks, B.R.5
  • 33
    • 34547139844 scopus 로고    scopus 로고
    • Molecular Dynamics Simulation of the Density and Surface Tension of Water by Particle-Particle Particle-Mesh Method
    • Shi, B.; Sinha, S.; Dhir, V. K. Molecular Dynamics Simulation of the Density and Surface Tension of Water by Particle-Particle Particle-Mesh Method J. Chem. Phys. 2006, 124, 204715-204717
    • (2006) J. Chem. Phys. , vol.124 , pp. 204715-204717
    • Shi, B.1    Sinha, S.2    Dhir, V.K.3
  • 34
    • 0030181102 scopus 로고    scopus 로고
    • Molecular dynamics simulations of the liquid/vapor interface of SPC/E water
    • Taylor, R. S.; Dang, L. X.; Garrett, B. C. Molecular Dynamics Simulations of the Liquid/Vapor Interface of Spc/E Water J. Phys. Chem. 1996, 100, 11720-11725 (Pubitemid 126788593)
    • (1996) Journal of Physical Chemistry , vol.100 , Issue.28 , pp. 11720-11725
    • Taylor, R.S.1    Dang, L.X.2    Garrett, B.C.3
  • 35
    • 0001713953 scopus 로고    scopus 로고
    • Surface properties of water clusters: A molecular dynamics study
    • Zakharov, V. V.; Brodskaya, E. N.; Laaksonen, A. Surface Properties of Water Clusters: A Molecular Dynamics Study Mol. Phys. 1998, 95, 203-209 (Pubitemid 128499000)
    • (1998) Molecular Physics , vol.95 , Issue.2 , pp. 203-209
    • Zakharov, V.V.1    Brodskaya, E.N.2    Laaksonen, A.3
  • 36
    • 0000651116 scopus 로고    scopus 로고
    • Molecular dynamics study of water clusters, liquid, and liquid-vapor interface of water with many-body potentials
    • Dang, L. X.; Chang, T.-M. Molecular Dynamics Study of Water Clusters, Liquid, and Liquid - Vapor Interface of Water with Many-Body Potentials J. Chem. Phys. 1997, 106, 8149-8159 (Pubitemid 127616981)
    • (1997) Journal of Chemical Physics , vol.106 , Issue.19 , pp. 8149-8159
    • Dang, L.X.1    Chang, T.-M.2
  • 37
    • 0001760319 scopus 로고    scopus 로고
    • Molecular physics lecture: The free surface of water: Molecular orientation, surface potential and nonlinear susceptibility
    • Sokhan, V. P.; Tildesley, D. J. The Free Surface of Water: Molecular Orientation, Surface Potential and Nonlinear Susceptibility Mol. Phys. 1997, 92, 625-640 (Pubitemid 127477497)
    • (1997) Molecular Physics , vol.92 , Issue.4 , pp. 625-640
    • Sokhan, V.P.1    Tildesley, D.J.2
  • 38
    • 34250722692 scopus 로고    scopus 로고
    • Simulated Surface Tensions of Common Water Models
    • Chen, F.; Smith, P. E. Simulated Surface Tensions of Common Water Models J. Chem. Phys. 2007, 126, 221101-221103
    • (2007) J. Chem. Phys. , vol.126 , pp. 221101-221103
    • Chen, F.1    Smith, P.E.2
  • 39
    • 34547554645 scopus 로고    scopus 로고
    • Interactions of Polarizable Media in Water: A Molecular Dynamics Approach
    • Wynveen, A.; Bresme, F. Interactions of Polarizable Media in Water: A Molecular Dynamics Approach J. Chem. Phys. 2006, 124, 104502-104508
    • (2006) J. Chem. Phys. , vol.124 , pp. 104502-104508
    • Wynveen, A.1    Bresme, F.2
  • 40
    • 84900126306 scopus 로고
    • Aqueous Interfaces-Methods of Study and Structural Properties. Part Two
    • Drost-Hansen, W. Aqueous Interfaces-Methods of Study and Structural Properties. Part Two Ind. Eng. Chem. 1965, 57, 18-37
    • (1965) Ind. Eng. Chem. , vol.57 , pp. 18-37
    • Drost-Hansen, W.1
  • 41
    • 0347682285 scopus 로고    scopus 로고
    • The Two-Phase Model for Calculating Thermodynamic Properties of Liquids from Molecular Dynamics: Validation for the Phase Diagram of Lennard-Jones Fluids
    • Lin, S. T.; Blanco, M.; Goddard, W. A. The Two-Phase Model for Calculating Thermodynamic Properties of Liquids from Molecular Dynamics: Validation for the Phase Diagram of Lennard-Jones Fluids J. Chem. Phys. 2003, 119, 11792-11805
    • (2003) J. Chem. Phys. , vol.119 , pp. 11792-11805
    • Lin, S.T.1    Blanco, M.2    Goddard, W.A.3
  • 42
    • 77953767137 scopus 로고    scopus 로고
    • Two-Phase Thermodynamic Model for Efficient and Accurate Absolute Entropy of Water from Molecular Dynamics Simulations
    • Lin, S. T.; Maiti, P. K.; Goddard, W. A. Two-Phase Thermodynamic Model for Efficient and Accurate Absolute Entropy of Water from Molecular Dynamics Simulations J. Phys. Chem. B 2010, 114, 8191-8198
    • (2010) J. Phys. Chem. B , vol.114 , pp. 8191-8198
    • Lin, S.T.1    Maiti, P.K.2    Goddard, W.A.3
  • 44
    • 29244471731 scopus 로고    scopus 로고
    • A General Purpose Model for the Condensed Phases of Water: Tip4p/2005
    • Abascal, J.; Vega, C. A General Purpose Model for the Condensed Phases of Water: Tip4p/2005 J. Chem. Phys. 2005, 123, 234505
    • (2005) J. Chem. Phys. , vol.123 , pp. 234505
    • Abascal, J.1    Vega, C.2
  • 45
    • 0003527976 scopus 로고    scopus 로고
    • University Science Books: Sausalito, CA, USA
    • McQuarrie, D. A. Statistical Mechanics; University Science Books: Sausalito, CA, USA, 2000.
    • (2000) Statistical Mechanics
    • McQuarrie, D.A.1
  • 46
  • 47
    • 0014814127 scopus 로고
    • Thermodynamic Properties of a Rigid-Sphere Fluid
    • Carnahan, N. F.; Starling, K. E. Thermodynamic Properties of a Rigid-Sphere Fluid J. Chem. Phys. 1970, 53, 600-603
    • (1970) J. Chem. Phys. , vol.53 , pp. 600-603
    • Carnahan, N.F.1    Starling, K.E.2
  • 48
    • 84891720844 scopus 로고    scopus 로고
    • First-Principles Calculation of Entropy for Liquid Metals
    • Desjarlais, M. P. First-Principles Calculation of Entropy for Liquid Metals Phys. Rev. E 2013, 88, 062145
    • (2013) Phys. Rev. e , vol.88 , pp. 062145
    • Desjarlais, M.P.1
  • 49
    • 0009901398 scopus 로고
    • Significant Liquid Structures, VI. The Vacancy Theory of Liquids
    • Eyring, H.; Ree, T. Significant Liquid Structures, VI. The Vacancy Theory of Liquids Proc. Natl. Acad. Sci. U. S. A. 1961, 47, 526-537
    • (1961) Proc. Natl. Acad. Sci. U. S. A. , vol.47 , pp. 526-537
    • Eyring, H.1    Ree, T.2
  • 50
    • 79959209257 scopus 로고    scopus 로고
    • Absolute Entropy and Energy of Carbon Dioxide Using the Two-Phase Thermodynamic Model
    • Huang, S.-N.; Pascal, T. A.; Goddard, W. A.; Maiti, P. K.; Lin, S.-T. Absolute Entropy and Energy of Carbon Dioxide Using the Two-Phase Thermodynamic Model J. Chem. Theory Comput. 2011, 7, 1893-1901
    • (2011) J. Chem. Theory Comput. , vol.7 , pp. 1893-1901
    • Huang, S.-N.1    Pascal, T.A.2    Goddard, W.A.3    Maiti, P.K.4    Lin, S.-T.5
  • 51
    • 82555186133 scopus 로고    scopus 로고
    • Entropy of Liquid Water from ab Initio Molecular Dynamics
    • Zhang, C.; Spanu, L.; Galli, G. Entropy of Liquid Water from ab Initio Molecular Dynamics J. Phys. Chem. B 2011, 115, 14190-14195
    • (2011) J. Phys. Chem. B , vol.115 , pp. 14190-14195
    • Zhang, C.1    Spanu, L.2    Galli, G.3
  • 52
    • 84862174869 scopus 로고    scopus 로고
    • Entropy of Cellulose Dissolution in Water and in the Ionic Liquid 1-Butyl-3-Methylimidazolim Chloride
    • Gross, A. S.; Bell, A. T.; Chu, J.-W. Entropy of Cellulose Dissolution in Water and in the Ionic Liquid 1-Butyl-3-Methylimidazolim Chloride Phys. Chem. Chem. Phys. 2012, 14, 8425-8430
    • (2012) Phys. Chem. Chem. Phys. , vol.14 , pp. 8425-8430
    • Gross, A.S.1    Bell, A.T.2    Chu, J.-W.3
  • 53
    • 84874159970 scopus 로고    scopus 로고
    • Initial Recognition of a Cellodextrin Chain in the Cellulose-Binding Tunnel May Affect Cellobiohydrolase Directional Specificity
    • GhattyVenkataKrishna, P. K.; Alekozai, E. M.; Beckham, G. T.; Schulz, R.; Crowley, M. F.; Uberbacher, E. C.; Cheng, X. Initial Recognition of a Cellodextrin Chain in the Cellulose-Binding Tunnel May Affect Cellobiohydrolase Directional Specificity Biophys. J. 2013, 104, 904-912
    • (2013) Biophys. J. , vol.104 , pp. 904-912
    • Ghattyvenkatakrishna, P.K.1    Alekozai, E.M.2    Beckham, G.T.3    Schulz, R.4    Crowley, M.F.5    Uberbacher, E.C.6    Cheng, X.7
  • 54
    • 84873386975 scopus 로고    scopus 로고
    • Taste of Sugar at the Membrane: Thermodynamics and Kinetics of the Interaction of a Disaccharide with Lipid Bilayers
    • Tian, J.; Sethi, A.; Swanson, B. I.; Goldstein, B.; Gnanakaran, S. Taste of Sugar at the Membrane: Thermodynamics and Kinetics of the Interaction of a Disaccharide with Lipid Bilayers Biophys. J. 2013, 104, 622-632
    • (2013) Biophys. J. , vol.104 , pp. 622-632
    • Tian, J.1    Sethi, A.2    Swanson, B.I.3    Goldstein, B.4    Gnanakaran, S.5
  • 58
    • 84875718614 scopus 로고    scopus 로고
    • Demixing Instability in Dense Molten MgSiO-{3} and the Phase Diagram of MgO
    • Boates, B.; Bonev, S. A. Demixing Instability in Dense Molten MgSiO-{3} and the Phase Diagram of MgO Phys. Rev. Lett. 2013, 110, 135504
    • (2013) Phys. Rev. Lett. , vol.110 , pp. 135504
    • Boates, B.1    Bonev, S.A.2
  • 61
    • 65249097326 scopus 로고    scopus 로고
    • Water Modeled as an Intermediate Element between Carbon and Silicon
    • Molinero, V.; Moore, E. B. Water Modeled as an Intermediate Element between Carbon and Silicon J. Phys. Chem. B 2008, 113, 4008-4016
    • (2008) J. Phys. Chem. B , vol.113 , pp. 4008-4016
    • Molinero, V.1    Moore, E.B.2
  • 62
    • 33645941402 scopus 로고
    • The OPLS [Optimized Potentials for Liquid Simulations] Potential Functions for Proteins, Energy Minimizations for Crystals of Cyclic-Peptides and Crambin
    • Jorgensen, W. L.; Tiradorives, J. The OPLS [Optimized Potentials for Liquid Simulations] Potential Functions for Proteins, Energy Minimizations for Crystals of Cyclic-Peptides and Crambin J. Am. Chem. Soc. 1988, 110, 1657-1666
    • (1988) J. Am. Chem. Soc. , vol.110 , pp. 1657-1666
    • Jorgensen, W.L.1    Tiradorives, J.2
  • 63
    • 0035913529 scopus 로고    scopus 로고
    • Evaluation and reparametrization of the OPLS-AA force field for proteins via comparison with accurate quantum chemical calculations on peptides
    • DOI 10.1021/jp003919d
    • Kaminski, G. A.; Friesner, R. A.; Tirado-Rives, J.; Jorgensen, W. L. Evaluation and Reparametrization of the OPLS-AA Force Field for Proteins via Comparison with Accurate Quantum Chemical Calculations on Peptides J. Phys. Chem. B 2001, 105, 6474-6487 (Pubitemid 35339015)
    • (2001) Journal of Physical Chemistry B , vol.105 , Issue.28 , pp. 6474-6487
    • Kaminski, G.A.1    Friesner, R.A.2    Tirado-Rives, J.3    Jorgensen, W.L.4
  • 64
    • 0002467378 scopus 로고
    • Fast Parallel Algorithms for Short-Range Molecular-Dynamics
    • Plimpton, S. Fast Parallel Algorithms for Short-Range Molecular-Dynamics J. Comput. Phys. 1995, 117, 1-19
    • (1995) J. Comput. Phys. , vol.117 , pp. 1-19
    • Plimpton, S.1
  • 65
    • 33646940952 scopus 로고
    • Numerical-Integration of Cartesian Equations of Motion of a System with Constraints-Molecular-Dynamics of N-Alkanes
    • Ryckaert, J. P.; Ciccotti, G.; Berendsen, H. J. C. Numerical-Integration of Cartesian Equations of Motion of a System with Constraints-Molecular-Dynamics of N-Alkanes J. Comput. Phys. 1977, 23, 327-341
    • (1977) J. Comput. Phys. , vol.23 , pp. 327-341
    • Ryckaert, J.P.1    Ciccotti, G.2    Berendsen, H.J.C.3
  • 66
    • 4344634395 scopus 로고    scopus 로고
    • Structure of Pamam Dendrimers: Generations 1 through 11
    • Maiti, P. K.; Ciagn, T.; Wang, G.; Goddard, W. A. Structure of Pamam Dendrimers: Generations 1 through 11 Macromolecules 2004, 37, 6236-6254
    • (2004) Macromolecules , vol.37 , pp. 6236-6254
    • Maiti, P.K.1    Ciagn, T.2    Wang, G.3    Goddard, W.A.4
  • 67
  • 69
    • 42749105818 scopus 로고    scopus 로고
    • Rapid Estimation of Elastic Constants by Molecular Dynamics Simulation under Constant Stress
    • 134103
    • Shinoda, W.; Shiga, M.; Mikami, M. Rapid Estimation of Elastic Constants by Molecular Dynamics Simulation under Constant Stress Phys. Rev. B 2004, 69 134103
    • (2004) Phys. Rev. B , vol.69
    • Shinoda, W.1    Shiga, M.2    Mikami, M.3
  • 70
    • 36449003554 scopus 로고
    • Constant-Pressure Molecular-Dynamics Algorithms
    • Martyna, G. J.; Tobias, D. J.; Klein, M. L. Constant-Pressure Molecular-Dynamics Algorithms J. Chem. Phys. 1994, 101, 4177-4189
    • (1994) J. Chem. Phys. , vol.101 , pp. 4177-4189
    • Martyna, G.J.1    Tobias, D.J.2    Klein, M.L.3
  • 71
    • 0019707626 scopus 로고
    • Polymorphic Transitions in Single-Crystals-A New Molecular-Dynamics Method
    • DOI 10.1063/1.328693
    • Parrinello, M.; Rahman, A. Polymorphic Transitions in Single-Crystals-A New Molecular-Dynamics Method J. Appl. Phys. 1981, 52, 7182-7190 (Pubitemid 12456820)
    • (1981) Journal of Applied Physics , vol.52 , Issue.12 , pp. 7182-7190
    • Parrinello, M.1    Rahman, A.2
  • 72
    • 33646236900 scopus 로고    scopus 로고
    • A Liouville-operator derived measure-preserving integrator for molecular dynamics simulations in the isothermal-isobaric ensemble
    • DOI 10.1088/0305-4470/39/19/S18, PII S0305447006107714
    • Tuckerman, M. E.; Alejandre, J.; Lopez-Rendon, R.; Jochim, A. L.; Martyna, G. J. A Liouville-Operator Derived. Measure-Preserving Integrator for Molecular Dynamics Simulations in the Isothermal-Isobaric Ensemble J. Phys. A: Math. Gen. 2006, 39, 5629-5651 (Pubitemid 43659105)
    • (2006) Journal of Physics A: Mathematical and General , vol.39 , Issue.19 , pp. 5629-5651
    • Tuckerman, M.E.1    Alejandre, J.2    Lopez-Rendon, R.3    Jochim, A.L.4    Martyna, G.J.5
  • 73
    • 0000202909 scopus 로고    scopus 로고
    • Ewald Summation for Systems with Slab Geometry
    • Yeh, I. C.; Berkowitz, M. L. Ewald Summation for Systems with Slab Geometry J. Chem. Phys. 1999, 111, 3155-3162
    • (1999) J. Chem. Phys. , vol.111 , pp. 3155-3162
    • Yeh, I.C.1    Berkowitz, M.L.2
  • 74
    • 49349104880 scopus 로고    scopus 로고
    • Molecular Dynamics Investigation of the Intrinsic Structure of Water-Fluid Interfaces Via the Intrinsic Sampling Method
    • Bresme, F.; Chacon, E.; Tarazona, P. Molecular Dynamics Investigation of the Intrinsic Structure of Water-Fluid Interfaces Via the Intrinsic Sampling Method Phys. Chem. Chem. Phys. 2008, 10, 4704-4715
    • (2008) Phys. Chem. Chem. Phys. , vol.10 , pp. 4704-4715
    • Bresme, F.1    Chacon, E.2    Tarazona, P.3
  • 76
    • 0037158587 scopus 로고    scopus 로고
    • Layering structures at free liquid surfaces: The Fisher-Widom line and the capillary waves
    • DOI 10.1063/1.1495840
    • Tarazona, P.; Chacón, E.; Reinaldo-Falagán, M.; Velasco, E. Layering Structures at Free Liquid Surfaces: The Fisher-Widom Line and the Capillary Waves J. Chem. Phys. 2002, 117, 3941-3950 (Pubitemid 34992678)
    • (2002) Journal of Chemical Physics , vol.117 , Issue.8 , pp. 3941-3950
    • Tarazona, P.1    Chacon, E.2    Reinaldo-Falagan, M.3    Velasco, E.4
  • 78
    • 77149148441 scopus 로고    scopus 로고
    • Instantaneous Liquid Interfaces
    • Willard, A. P.; Chandler, D. Instantaneous Liquid Interfaces J. Phys. Chem. B 2010, 114, 1954-1958
    • (2010) J. Phys. Chem. B , vol.114 , pp. 1954-1958
    • Willard, A.P.1    Chandler, D.2
  • 79
    • 75749148395 scopus 로고    scopus 로고
    • The Surface Tension of Tip4p/2005 Water Model Using the Ewald Sums for the Dispersion Interactions
    • Alejandre, J.; Chapela, G. A. The Surface Tension of Tip4p/2005 Water Model Using the Ewald Sums for the Dispersion Interactions J. Chem. Phys. 2010, 132, 014701-014706
    • (2010) J. Chem. Phys. , vol.132 , pp. 014701-014706
    • Alejandre, J.1    Chapela, G.A.2
  • 80
    • 51249193030 scopus 로고
    • Metallic Alloys
    • Friedel, J. Metallic Alloys Nuovo Cimento 1958, 7 (Suppl. 2) 287-311
    • (1958) Nuovo Cimento , vol.7 , Issue.SUPPL. 2 , pp. 287-311
    • Friedel, J.1
  • 82
    • 84866684568 scopus 로고    scopus 로고
    • Water-Driven Cavity-Ligand Binding: Comparison of Thermodynamic Signatures from Coarse-Grained and Atomic-Level Simulations
    • Baron, R.; Molinero, V. Water-Driven Cavity-Ligand Binding: Comparison of Thermodynamic Signatures from Coarse-Grained and Atomic-Level Simulations J. Chem. Theory Comput. 2012, 8, 3696-3704
    • (2012) J. Chem. Theory Comput. , vol.8 , pp. 3696-3704
    • Baron, R.1    Molinero, V.2
  • 83
    • 0141917879 scopus 로고    scopus 로고
    • Reference Database No. 69; National Institute of Standards and Technology: Gaithersburg, MD, USA
    • NIST Chemistry Webbook, Reference Database No. 69; National Institute of Standards and Technology: Gaithersburg, MD, USA, 2000.
    • (2000) NIST Chemistry Webbook
  • 84
    • 0036592296 scopus 로고    scopus 로고
    • The IAPWS Formulation 1995 for the Thermodynamic Properties of Ordinary Water Substance for General and Scientific Use
    • Wagner, W.; Pruss, A. The IAPWS Formulation 1995 for the Thermodynamic Properties of Ordinary Water Substance for General and Scientific Use J. Phys. Chem. Ref. Data 2002, 31, 387-535
    • (2002) J. Phys. Chem. Ref. Data , vol.31 , pp. 387-535
    • Wagner, W.1    Pruss, A.2
  • 87
    • 84855671158 scopus 로고    scopus 로고
    • Force Field Benchmark of Organic Liquids: Density, Enthalpy of Vaporization, Heat Capacities, Surface Tension, Isothermal Compressibility, Volumetric Expansion Coefficient, and Dielectric Constant
    • Caleman, C.; van Maaren, P. J.; Hong, M.; Hub, J. S.; Costa, L. T.; van der Spoel, D. Force Field Benchmark of Organic Liquids: Density, Enthalpy of Vaporization, Heat Capacities, Surface Tension, Isothermal Compressibility, Volumetric Expansion Coefficient, and Dielectric Constant J. Chem. Theory Comput. 2011, 8, 61-74
    • (2011) J. Chem. Theory Comput. , vol.8 , pp. 61-74
    • Caleman, C.1    Van Maaren, P.J.2    Hong, M.3    Hub, J.S.4    Costa, L.T.5    Van Der Spoel, D.6
  • 89
    • 0012020426 scopus 로고
    • Variation of Surface Tension of Water with Temperature
    • Gittens, G. J. Variation of Surface Tension of Water with Temperature J. Colloid Interface Sci. 1969, 30, 406-412
    • (1969) J. Colloid Interface Sci. , vol.30 , pp. 406-412
    • Gittens, G.J.1
  • 90
    • 0007547806 scopus 로고
    • Temperature Dependence of Surface-Tension of Water by Equilibrium Ring Method
    • Cini, R.; Loglio, G.; Ficalbi, A. Temperature Dependence of Surface-Tension of Water by Equilibrium Ring Method J. Colloid Interface Sci. 1972, 41, 287-297
    • (1972) J. Colloid Interface Sci. , vol.41 , pp. 287-297
    • Cini, R.1    Loglio, G.2    Ficalbi, A.3
  • 91
    • 84923644539 scopus 로고
    • The Surface Tension of Pure Liquid Compounds
    • Jasper, J. J. The Surface Tension of Pure Liquid Compounds J. Phys. Chem. Ref. Data 1972, 1, 841-1010
    • (1972) J. Phys. Chem. Ref. Data , vol.1 , pp. 841-1010
    • Jasper, J.J.1
  • 92
    • 0342309262 scopus 로고
    • Determination of D/Dt for Water by Means of a Differential Technique
    • Johansson, K.; Eriksson, J. C. Determination of D/Dt for Water by Means of a Differential Technique J. Colloid Interface Sci. 1972, 40, 398-405
    • (1972) J. Colloid Interface Sci. , vol.40 , pp. 398-405
    • Johansson, K.1    Eriksson, J.C.2
  • 93
    • 33947343865 scopus 로고
    • The Surface Tension of Solutions of Electrolytes as a Function of the Concentration. I. A Differential Method for Measuring Relative Surface Tension
    • Jones, G.; Ray, W. A. The Surface Tension of Solutions of Electrolytes as a Function of the Concentration. I. A Differential Method for Measuring Relative Surface Tension J. Am. Chem. Soc. 1937, 59, 187-198
    • (1937) J. Am. Chem. Soc. , vol.59 , pp. 187-198
    • Jones, G.1    Ray, W.A.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.