On the Calculation of Solid-Fluid Contact Angles from Molecular Dynamics

SAFT-γ Force Field for the Simulation of Molecular Fluids: 2. Coarse-Grained Models of Greenhouse Gases, Refrigerants, and Long Alkanes

(2013) Carlos Avendaño et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Wetting and Interfacial Properties of Water Nanodroplets in Contact with Graphene and Monolayer Boron–Nitride Sheets

(2012) Hui Li et al.   ACS Nano

Molecular dynamics simulations of the contact angle between water droplets and graphite surfaces

(2012) Danilo Sergi et al.   FLUID PHASE EQUILIBRIA

Metastable Sessile Nanodroplets on Nanopatterned Surfaces

(2012) John A. Ritchie et al.   Journal of Physical Chemistry C

A perspective on the interfacial properties of nanoscopic liquid drops

(2012) Alexandr Malijevský et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

SAFT-γforce field for the simulation of molecular fluids: 3. Coarse-grained models of benzene and hetero-group models ofn-decylbenzene

(2012) Thomas Lafitte et al.   MOLECULAR PHYSICS

Coarse-grained molecular models of water: a review

(2012) Kevin R. Hadley et al.   MOLECULAR SIMULATION

SAFT-γ Force Field for the Simulation of Molecular Fluids. 1. A Single-Site Coarse Grained Model of Carbon Dioxide

(2011) Carlos Avendaño et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Electric Control of Wetting by Salty Nanodrops: Molecular Dynamics Simulations

(2011) Christopher D. Daub et al.   Journal of Physical Chemistry C

Wetting and contact-line effects for spherical and cylindrical droplets on graphene layers: A comparative molecular-dynamics investigation

(2011) Giulio Scocchi et al.   PHYSICAL REVIEW E

Origin of line tension for a Lennard-Jones nanodroplet

(2011) Joost H. Weijs et al.   PHYSICS OF FLUIDS

Does Young's equation hold on the nanoscale? A Monte Carlo test for the binary Lennard-Jones fluid

(2010) Subir K. Das et al.   EPL

Communications: Evidence for the role of fluctuations in the thermodynamics of nanoscale drops and the implications in computations of the surface tension

(2010) José G. Sampayo et al.   JOURNAL OF CHEMICAL PHYSICS

Molecular dynamics simulation of the contact angle of liquids on solid surfaces

(2009) Bo Shi et al.   JOURNAL OF CHEMICAL PHYSICS

Line energy, line tension and drop size

(2008) Rafael Tadmor   SURFACE SCIENCE