Effectively parameterizing dissipative particle dynamics using COSMO-SAC: A partition coefficient study

Dissipative particle dynamics: Systematic parametrization using water-octanol partition coefficients

(2017) Richard L. Anderson et al.   JOURNAL OF CHEMICAL PHYSICS

Dissipative particle dynamics (DPD) study of the interfacial tension for alkane/water systems by using COSMO-RS to calculate interaction parameters

(2017) Hassan Alasiri et al.   JOURNAL OF MOLECULAR LIQUIDS

Coarse-Grained Models for Automated Fragmentation and Parametrization of Molecular Databases

(2016) Johannes G. E. M. Fraaije et al.   Journal of Chemical Information and Modeling

Parametrization of Chain Molecules in Dissipative Particle Dynamics

(2016) Ming-Tsung Lee et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Computation of Free Energies of Cubic Bicontinuous Phases for Blends of Diblock Copolymer and Selective Homopolymer

(2016) Poornima Padmanabhan et al.   MACROMOLECULES

Coarse-Grained Molecular Simulations to Investigate Asphaltenes at the Oil–Water Interface

(2015) Yosadara Ruiz-Morales et al.   ENERGY & FUELS

Liquid–liquid equilibria for soft-repulsive particles: Improved equation of state and methodology for representing molecules of different sizes and chemistry in dissipative particle dynamics

(2015) Thilanga P. Liyana-Arachchi et al.   JOURNAL OF CHEMICAL PHYSICS

Morphological Transformations in Polymer Brushes in Binary Mixtures: DPD Study

(2014) Jianli Cheng et al.   LANGMUIR

Modeling the temperature dependent interfacial tension between organic solvents and water using dissipative particle dynamics

(2013) E. Mayoral et al.   JOURNAL OF CHEMICAL PHYSICS

Calculations of Critical Micelle Concentration by Dissipative Particle Dynamics Simulations: The Role of Chain Rigidity

(2013) Ming-Tsung Lee et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Prediction of the Critical Micelle Concentration of Nonionic Surfactants by Dissipative Particle Dynamics Simulations

(2013) Aleksey Vishnyakov et al.   Journal of Physical Chemistry Letters

Method of Moments for Computational Microemulsion Analysis and Prediction in Tertiary Oil Recovery

(2013) Johannes G. E. M. Fraaije et al.   LANGMUIR

Aggregate Structure in Heavy Crude Oil: Using a Dissipative Particle Dynamics Based Mesoscale Platform

(2010) Sheng-Fei Zhang et al.   ENERGY & FUELS