Reference health
Transient time correlation function calculation of the viscosity of a molecular fluid at low shear rates: a comparison of stress tensors
29/29 checkable references clean · checked 2026-07-23
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
2 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.
The 29 checked references that resolve
resolves10.1103/PhysRevLett.88.058302
Comparison of Nonequilibrium Molecular Dynamics with Experimental Measurements in the Nonlinear Shear-Thinning Regime
resolves10.1021/ie030512x
Characterizing Isoparaffin Transport Properties with Stokes−Einstein Relationships
resolves10.1080/0892702031000106669
Influence of Simulation Details on Thermodynamic and Transport Properties in Molecular Dynamics of Fully Flexible Molecular Models
resolves10.1063/1.474002
Viscosity calculations of <b>
<i>n</i>
</b>-alkanes by equilibrium molecular dynamics
resolves10.1103/PhysRevA.35.792
Application of transient correlation functions to shear flow far from equilibrium
resolves10.1080/00268970210137275
Shear viscosity of a simple fluid over a wide range of strain rates
resolves10.1103/PhysRevB.72.172201
Simulation of friction in nanoconfined fluids for an arbitrarily low shear rate
resolves10.1063/1.2829872
Shear viscosity of liquid copper at experimentally accessible shear rates: Application of the transient-time correlation function formalism
resolves10.1080/00268978400101491
Atomic and molecular representations of molecular hydrodynamic variables
resolves10.1080/00268979609484542
The calculation of the viscosity from the autocorrelation function using molecular and atomic stress tensors
resolves10.1016/0009-2614(83)87031-6
Atomic versus molecular description of transport properties in polyatomic fluids: n-butane as an illustration
resolves10.1063/1.470896
Multiple time step nonequilibrium molecular dynamics simulation of the rheological properties of liquid <i>n</i>-decane
resolves10.1063/1.469821
Computer simulation algorithms for molecules undergoing planar Couette flow: A nonequilibrium molecular dynamics study
resolves10.1063/1.1376628
Comparison of thermostatting mechanisms in NVT and NPT simulations of decane under shear
resolves10.1063/1.1503771
Correspondence between configurational temperature and molecular kinetic temperature thermostats
resolves10.1103/PhysRevE.77.027701
Molecular simulation of transport in nanopores: Application of the transient-time correlation function formalism
resolves10.1063/1.469211
Calculation of the shear viscosity of decane using a reversible multiple time-step algorithm
The 2 references without a DOI — listed, not checked
no DOI — not checkedStatistical Mechanics of Nonequilibrium Liquids
no DOI — not checkedCIT0012
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