Deprecated: $wgMWOAuthSharedUserIDs=false is deprecated, set $wgMWOAuthSharedUserIDs=true, $wgMWOAuthSharedUserSource='local' instead [Called from MediaWiki\HookContainer\HookContainer::run in /var/www/html/w/includes/HookContainer/HookContainer.php at line 135] in /var/www/html/w/includes/Debug/MWDebug.php on line 372
scientific article - MaRDI portal

scientific article

From MaRDI portal
Publication:3103240

zbMath1228.82001MaRDI QIDQ3103240

Keith E. Gubbins, Christopher G. Gray

Publication date: 28 November 2011


Title: zbMATH Open Web Interface contents unavailable due to conflicting licenses.



Related Items (37)

Mobility of nanometer-size solutes in water driven by electric fieldInhomogeneous correlation functions for a model neuron with two planar membranesSimple model for biaxial smectic-<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi>A</mml:mi></mml:mrow></mml:math>liquid-crystal phasesDynamical density functional theory for orientable colloids including inertia and hydrodynamic interactions\textit{Padé} approximant for hard sphere + square well and hard sphere + square well + square shoulder model fluidsDENSITY PROFILES OF A HARD GAUSSIAN OVERLAP FLUID BETWEEN HARD WALLSRandom generation of periodic hard ellipsoids based on molecular dynamics: a computationally-efficient algorithmStructure of Hard Spheres and Related SystemsDensity Functional Theories of Hard Particle SystemsHydrophobic force, a Casimir-like effect due to hydrogen-bond fluctuationsOrientational Order Parameters for Arbitrary Quantum SystemsDynamical density functional theory for circle swimmersEquation of state for parallel rigid spherocylindersExcess hyperpolarizabilities: the irreducible tensor approachInsights into associating fluid properties and microstructure from classical density functional theoryNew potential model for molecular dynamic simulation of liquid HF. I—Parameter optimization for charge equilibration methodAccelerated Cartesian expansions -- a fast method for computing of potentials of the form \(R^{ - \nu }\) for all real \(\nu \)Mean-field and computer simulation study of a biaxial nematogenic lattice model mimicking shape amphiphilicitySurface tension and wettability calculation using density gradient potential in a physically consistent particle methodA TWO-COMPONENT FLUID MIXTURE OF THE HARD SPHEROCYLINDERSDirect molecularNVTsimulation of the isobaric heat capacity, speed of sound and Joule–Thomson coefficientEquilibrium theory of molecular fluids: structure and freezing transitionsSimulating hard rigid bodiesThe direct correlation function in nematic liquid crystals from computer simulationFast analysis of molecular dynamics trajectories with graphics processing units -- radial distribution function histogrammingComputer simulation of liquids and liquid crystalsSTUDY OF THE INHOMOGENEOUS SOFT GAUSSIAN OVERLAP FLUIDConfigurational Temperature for Brownian DynamicsTHE STUDY OF GAY–BERNE FLUID: INTEGRAL EQUATIONS METHODCompletions and closures of cyclically ordered groupsMean field and computer simulation study of a nematogenic lattice model including three-body interactionsDRF90: a polarizable force fieldComputer simulation study of a two-dimensional nematogenic lattice model based on the Nehring-Saupe interaction potentialOn the Cartesian definition of orientational order parametersUnnamed ItemCompletion of a cyclically ordered groupFitting of an ab initio potential of two linear-rigid-rotor dimer and the calculation of rovibrational energy levels by the pseudo-spectral approach




This page was built for publication: