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By ANTONIO PONCELA, ANA M. RUBIO & JUAN J. FREIRE. (1997) Determination of the potential parameters of a site model from calculations of second virial coefficients of linear and branched alkanes. Molecular Physics 91:2, pages 189-202.
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Jenö Nagy, DonaldF. Weaver & VedeneH. Smith$suffix/text()$suffix/text(). (1995)
Ab initio methane dimer intermolecular potentials. Molecular Physics 85:6, pages 1179-1192.
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Jenö Nagy, VedeneH. Smith$suffix/text()$suffix/text() & DonaldF. Weaver. (1994) Calculation of second virial coefficients of alkanes with the MM2 and MM3 force fields. Molecular Physics 81:5, pages 1039-1047.
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Antonio López, Carlos Vega, JuanJ. Freire & Santiago Lago. (1993) Improved results for the potential parameters of methyl and methylene obtained from second virial coefficients of n-alkanes. Molecular Physics 80:6, pages 1565-1567.
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Antonio López Rodríguez, Carlos Vega, JuanJ. Freire & Santiago Lago. (1991) Potential parameters of methyl and methylene obtained from second virial coefficients of n-alkanes. Molecular Physics 73:3, pages 691-701.
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Sumnesh Gupta & Edward McLaughlin. (1990) Conformational equation of state for fluids of chain molecules. Molecular Physics 70:3, pages 433-442.
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JuanJ. Freire & Antonio
López Rodríguez. (1988) Application of the rotational isomeric model to the calculation of binary interactions between flexible chains. Molecular Physics 63:4, pages 601-609.
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Articles from other publishers (19)
Juan J. Freire. (2019) Non‐Ideal Intermolecular Interactions between Charged PAMAM‐EDA Dendrimers at Low Concentrations. Macromolecular Theory and Simulations 29:1.
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Juan J. Freire & Ana M. Rubio. (2018) Binary Intermolecular Potential and Scattering Curves of PAMAM‐EDA Dendrimers. Macromolecular Theory and Simulations 27:4.
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Juan J. Freire, Ana M. Rubio & Carl McBride. (2015)
Coarse‐Grained and Atomistic Simulations for the
G
= 4 PAMAM‐EDA Dendrimer
. Macromolecular Theory and Simulations 24:5, pages 432-441.
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Ana M. Rubio, Carl McBride & Juan J. Freire. (2014) Binary Interactions between Dendrimer Molecules. A Simulation Study. Macromolecules 47:15, pages 5379-5387.
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Sarvin Moghaddam & Athanassios Z. Panagiotopoulos. (2004) Determination of second virial coefficients by grand canonical Monte Carlo simulations. Fluid Phase Equilibria 222-223, pages 221-224.
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Alberto Striolo & John M. Prausnitz. (2001) Adsorption of branched homopolymers on a solid surface. The Journal of Chemical Physics 114:19, pages 8565-8572.
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A.M. Rubio & J.J. Freire. (2000) Interaction between two star polymers in a good solvent. Computational and Theoretical Polymer Science 10:1-2, pages 89-96.
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Ana M. Rubio, Pilar Brea, Juan J. Freire & Costas Vlahos. (1999) Sizes and Second Virial Coefficients of Miktoarm Star Polymers. Macromolecules 33:1, pages 207-216.
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A. Lopez Rodriguez, C. Vega & J. J. Freire. (1999) Determination of potential parameters for alkanes. The Journal of Chemical Physics 111:1, pages 438-439.
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Juan J. Freire, Ana M. Rubio & Antonio Poncela. (2011) Monte carlo calculations of second virial coefficients of chain molecules. Macromolecular Symposia 121:1, pages 97-110.
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ANTONIO PONCELA, ANA RUBIO & JUAN FREIRE. (1997) Determination of the potential parameters of a site model from calculations of second virial coefficients of linear and branched alkanes. Molecular Physics 91:2, pages 189-201.
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Jan Forsman, Bo Jönsson, Clifford E. Woodward & Håkan Wennerström. (1997) Attractive Surface Forces Due to Liquid Density Depression. The Journal of Physical Chemistry B 101:21, pages 4253-4259.
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Ana M. Rubio & Juan J. Freire. (1997) Tricritical behavior of an off-lattice flexible polymer model: Monte Carlo calculation of second virial coefficients. The Journal of Chemical Physics 106:13, pages 5638-5647.
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Carlos Vega & Antonio López Rodríguez. (1996)
Second virial coefficients, critical temperatures, and the molecular shapes of long
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Robert Penfold, Shabira Abbas & Sture Nordholm. (1996) Effective potential approach to bulk thermodynamic properties and surface tension of molecular fluids I. Single component n-alkane systems. Fluid Phase Equilibria 120:1-2, pages 39-67.
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Ana M. Rubio & Juan J. Freire. (1996) Monte Carlo Calculation of Second Virial Coefficients for Linear and Star Chains in a Good Solvent. Macromolecules 29:21, pages 6946-6951.
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D. Levesque, M. Mazars & J.-J. Weis. (1995) Monte Carlo study of the thermodynamic stability of the nematic phase of a semiflexible liquid crystal model. The Journal of Chemical Physics 103:9, pages 3820-3831.
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Arun Yethiraj, John G. Curro, Kenneth S. Schweizer & John D. McCoy. (1993) Microscopic equations of state of polyethylene: Hard-chain contribution to the pressure. The Journal of Chemical Physics 98:2, pages 1635-1646.
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