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Molecular Orientation in Model Asphalts Using Molecular Simulation

https://doi.org/10.1021/ef060449z
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19/19 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.

18 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 19 checked references that resolve
resolves10.1016/0378-3812(95)02954-0
Asphaltenes, resins, and other petroleum macromolecules
resolves10.1063/1.1681868
Theory of intermolecular pair correlations for molecular liquids. Applications to the liquids carbon tetrachloride, carbon disulfide, carbon diselenide, and benzene
resolves10.1063/1.435096
X-ray diffraction pattern and models of liquid benzene
resolves10.1201/9780824742119
The Chemistry and Technology of Petroleum
resolves10.1016/0927-7757(95)03234-5
Studies on asphaltene aggregation via computational chemistry
resolves10.1063/1.458909
Molecular dynamics studies of polar/nonpolar fluid mixtures. I. Mixtures of Lennard-Jones and Stockmayer fluids
resolves10.1021/ef950112p
Molecular Recognition and Molecular Mechanics of Micelles of Some Model Asphaltenes and Resins
resolves10.1021/ac60179a040
Spectrophotometric Determination of Total Erythrocyte Copper
resolves10.1021/ef950106t
Preliminary Results on Molecular Modeling of Asphaltenes Using Structure Elucidation Programs in Conjunction with Molecular Simulation Programs
resolves10.1021/ef980228w
Molecular Recognition in Aggregates Formed by Asphaltene and Resin Molecules from the Athabasca Oil Sand
resolves10.1021/ef980216a
Structure and Reactivity of Petroleum-Derived Asphaltene
resolves10.1021/ef990225z
Molecular Size and Structure of Asphaltenes from Various Sources
resolves10.1021/ef049936+
Quantitative Molecular Representation and Sequential Optimization of Athabasca Asphaltenes
resolves10.1021/ef0002795
About the Colloidal Nature of Asphaltenes and the MW of Covalent Monomeric Units
resolves10.1016/0016-2361(90)90038-R
Upper bound on number average molecular weight of asphaltenes
resolves10.1021/ja9621760
Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids
resolves10.1021/jp981200o
Development of an All-Atom Force Field for Heterocycles. Properties of Liquid Pyrrole, Furan, Diazoles, and Oxazoles
resolves10.1016/j.fluid.2003.06.007
Industrial property prediction using Towhee and LAMMPS
resolves10.1006/jcph.1995.1039
Fast Parallel Algorithms for Short-Range Molecular Dynamics
The 18 references without a DOI — listed, not checked
no DOI — not checkedMixture Design, and Construction
no DOI — not checkedef060449zb00005/ef060449zb00005_1
no DOI — not checkedef060449zb00008/ef060449zb00008_1
no DOI — not checkedef060449zb00009/ef060449zb00009_1
no DOI — not checkedef060449zb00010/ef060449zb00010_1
no DOI — not checkedef060449zb00012/ef060449zb00012_1
no DOI — not checkedef060449zb00015/ef060449zb00015_1
no DOI — not checkedStructures and Dynamics of Asphaltenes
no DOI — not checkedef060449zb00017/ef060449zb00017_1
no DOI — not checkedBinder Characterization and Evaluation by Nuclear Magnetic Resonance Spectroscopy
no DOI — not checkedef060449zb00023/ef060449zb00023_1
no DOI — not checkedef060449zb00024/ef060449zb00024_1
no DOI — not checkedef060449zb00026/ef060449zb00026_1
no DOI — not checkedef060449zb00029/ef060449zb00029_1
no DOI — not checkedDeveloping Model Asphalt Systems using Molecular Simulation
no DOI — not checkedMartin, M. G. MCCCS Towhee home page, Sandia National Laboratories.http://towhee.sourceforge.net(accessed Aug 1, 2006).
no DOI — not checkedPlimpton, S. J. LAMMPS Molecular Dynamics Simulator home page, Sandia National Laboratories.http://www.cs.sandia.gov/∼sjplimp/lammps.html(accessed Aug 1, 2006).
no DOI — not checkedUnderstanding Molecular Simulation
What this badge says. CiteStamped means the CHECKABLE references of this work were clean at the dated check: each resolved to a known work in a public registry, and none carried a retraction notice at that time. It says nothing about the quality, findings, or importance of the work itself, and nothing about references deposited without a DOI.

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