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

Perspective on the Martini model

(2013) Siewert J. Marrink et al.   CHEMICAL SOCIETY REVIEWS

A generalized method for parameterization of dissipative particle dynamics for variable bead volumes

(2013) G. Kacar et al.   EPL

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

Coarse-Graining of Chain Models in Dissipative Particle Dynamics Simulations†

(2010) Justin R. Spaeth et al.   INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH

The MARTINI Coarse-Grained Force Field: Extension to Proteins

(2008) Luca Monticelli et al.   Journal of Chemical Theory and Computation