Reference health
Performance characteristics of asphalt materials based on molecular dynamics simulation – A review
77/77 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.
30 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 77 checked references that resolve
resolves10.1016/j.conbuildmat.2014.12.123
Viscosity-temperature characteristics of warm mix asphalt binder with Sasobit®
resolves10.1520/JTE102806
Modeling the Effects of Temperature and Loading Rate on Fatigue Property of Asphalt Binder
resolves10.1016/j.fuel.2011.09.017
Effects of non-foaming WMA additives on asphalt binders at high performance temperatures
resolves10.1103/PhysRev.159.98
Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules
resolves10.1016/j.polymer.2004.06.055
Atomistic modeling: interfacial diffusion and adhesion of polycarbonate and silanes
resolves10.1002/(SICI)1096-987X(20000130)21:2<105::AID-JCC3>3.0.CO;2-P
All-atom empirical force field for nucleic acids: II. Application to molecular dynamics simulations of DNA and RNA in solution
resolves10.1016/j.sbi.2009.03.004
Long-timescale molecular dynamics simulations of protein structure and function
resolves10.1006/jcph.2000.6532
Numerical Approach to Fast Reactions in Reaction-Diffusion Systems: Application to Buffered Calcium Waves in Bistable Models
resolves10.1080/14680629.2015.1066705
Experimental evaluation of long- and short-term moisture damage characteristics of asphalt mixtures
resolves10.1021/ie901898k
Historical Perspective and Current Outlook for Molecular Dynamics As a Chemical Engineering Tool
resolves10.1021/jp991786u
Molecular Modeling of Energetic Materials: The Parameterization and Validation of Nitrate Esters in the COMPASS Force Field
resolves10.1016/j.fuel.2016.10.021
Molecular dynamics study of oxidative aging effect on asphalt binder properties
resolves10.1021/ef502172n
Investigating the Interactions of the Saturate, Aromatic, Resin, and Asphaltene Four Fractions in Asphalt Binders by Molecular Simulations
resolves10.1016/j.commatsci.2015.10.024
Study of cohesion and adhesion properties of asphalt concrete with molecular dynamics simulation
resolves10.1021/acsami.6b01598
Analysis of Adhesive Characteristics of Asphalt Based on Atomic Force Microscopy and Molecular Dynamics Simulation
resolves10.1021/ja00006a024
Application of sensitivity analysis to the establishment of intermolecular potential functions
resolves10.1016/j.polymer.2006.05.062
Modeling of interfacial modification effects on thermal conductivity of carbon nanotube composites
resolves10.1063/1.1809112
Thermodynamic properties of Lennard-Jones chain molecules: Renormalization-group corrections to a modified statistical associating fluid theory
resolves10.1021/jp807288e
Molecular Dynamics Simulation of Oxygen Transport through <i>n</i>-Alkanethiolate Self-Assembled Monolayers on Gold and Copper
resolves10.1061/(ASCE)MT.1943-5533.0000200
Use of Molecular Dynamics to Investigate Self-Healing Mechanisms in Asphalt Binders
resolves10.1021/ef00045a007
Molecular Representations of Ratawi and Alaska North Slope Asphaltenes Based on Liquid- and Solid-State NMR
resolves10.1021/ef00045a008
A Comparison of the Macrostructure of Ratawi Asphaltenes in Toluene and Vacuum Residue
resolves10.1021/ef950106t
Preliminary Results on Molecular Modeling of Asphaltenes Using Structure Elucidation Programs in Conjunction with Molecular Simulation Programs
resolves10.1063/1.2799189
Relaxation time, diffusion, and viscosity analysis of model asphalt systems using molecular simulation
resolves10.1016/j.fuel.2015.09.045
Molecular dynamics simulation of physicochemical properties of the asphalt model
resolves10.1021/ef700699p
Effects of Polymer Modification on Properties and Microstructure of Model Asphalt Systems
resolves10.1080/10298436.2011.575141
Molecular modelling and simulation of asphaltenes and bituminous materials
resolves10.1021/ef950112p
Molecular Recognition and Molecular Mechanics of Micelles of Some Model Asphaltenes and Resins
resolves10.1016/j.fuel.2013.07.012
Chemical compositions of improved model asphalt systems for molecular simulations
resolves10.1021/ef060256b
Direct Separation and Quantitative Determination of (<i>n</i>-, Iso-)Alkanes in Neat Asphalt Using Urea Adduction and High-Temperature Gas Chromatography (HTGC)
resolves10.1016/j.fuel.2018.04.065
Investigation of functional group distribution of asphalt using liquid chromatography transform and prediction of molecular model
resolves10.1061/(ASCE)0733-947X(2005)131:6(470)
Changes in Asphalt Pavement Friction Components and Adjustment of Skid Number for Temperature
resolves10.1016/j.fuel.2015.03.043
Relation of chemical composition to asphalt microstructure – Details and properties of micro-structures in bitumen as seen by thermal and friction force microscopy and by scanning near-filed optical microscopy
resolves10.1016/j.ijengsci.2010.09.016
A micro-damage healing model that improves prediction of fatigue life in asphalt mixes
resolves10.3390/ma10020208
Characterization of Bitumen Micro-Mechanical Behaviors Using AFM, Phase Dynamics Theory and MD Simulation
resolves10.3390/app7080770
Using a Molecular Dynamics Simulation to Investigate Asphalt Nano-Cracking under External Loading Conditions
resolves10.1061/(ASCE)MT.1943-5533.0000998
Molecular Dynamics Simulation to Investigate the Influence of SBS on Molecular Agglomeration Behavior of Asphalt
resolves10.1080/10298436.2014.942863
Evolution of asphalt binder microstructure due to tensile loading determined using AFM and image analysis techniques
resolves10.1111/jmi.12336
Effect of treatment temperature on the microstructure of asphalt binders: insights on the development of dispersed domains
resolves10.1016/j.polymer.2010.07.018
Molecular dynamics modelling for the analysis and prediction of miscibility in polylactide/polyvinilphenol blends
resolves10.3141/1661-05
Physical Hardening of Asphalt Binders Relative to Their Glass Transition Temperatures
resolves10.1021/ef101289f
Molecular Dynamic Simulations for Determining Change in Thermodynamic Properties of Asphaltene and Resin Because of Aging
resolves10.1080/08927022.2015.1073851
Investigation of asphalt aging behaviour due to oxidation using molecular dynamics simulation
resolves10.1201/b17219-215
Combined effects of oxidative aging and moisture inclusion on asphalt binder using Molecular Dynamic simulation
resolves10.1016/j.conbuildmat.2017.09.192
Molecular dynamics study of rejuvenator effect on RAP binder: Diffusion behavior and molecular structure
resolves10.1016/j.commatsci.2015.12.017
Indices for self-healing performance assessments based on molecular dynamics simulation of asphalt binders
resolves10.1016/j.fuel.2017.09.089
Intrinsic temperature sensitive self-healing character of asphalt binders based on molecular dynamics simulations
resolves10.1016/j.conbuildmat.2016.08.107
Investigation of the influence of crack width on healing properties of asphalt binders at multi-scale levels
resolves10.1080/10298436.2014.893331
Review of very high-content reclaimed asphalt use in plant-produced pavements: state of the art
resolves10.1016/j.conbuildmat.2016.04.015
The use of rejuvenating agents in production of recycled hot mix asphalt: A systematic review
resolves10.1016/j.fuel.2016.02.022
Use of molecular dynamics to investigate diffusion between virgin and aged asphalt binders
resolves10.1016/j.fluid.2005.11.001
Application of molecular simulation to calculate miscibility of a model asphaltene molecule
resolves10.1007/s00894-011-1249-3
Molecular modeling of temperature dependence of solubility parameters for amorphous polymers
resolves10.1016/j.polymer.2003.03.003
Study of the correctness of the solubility parameters obtained from indirect methods by molecular dynamics simulation
resolves10.1179/1432891714Z.0000000001233
Effect of surface active agents on the rheological properties and solubility of layered double hydroxides-modified asphalt
resolves10.3390/app7010043
Property Analysis of Exfoliated Graphite Nanoplatelets Modified Asphalt Model Using Molecular Dynamics (MD) Method
resolves10.1080/10298436.2011.575136
Nano-mechanics modelling of deformation and failure behaviours at asphalt–aggregate interfaces
resolves10.1080/10298436.2010.488733
Nanoscale modelling of mechanical properties of asphalt–aggregate interface under tensile loading
resolves10.1016/j.conbuildmat.2016.05.167
Molecular dynamics study of interfacial mechanical behavior between asphalt binder and mineral aggregate
resolves10.1080/10298436.2015.1095297
Molecular dynamics simulation of asphalt-aggregate interface adhesion strength with moisture effect
resolves10.1016/j.conbuildmat.2015.10.087
Chemo-physical analysis and molecular dynamics (MD) simulation of moisture susceptibility of nano hydrated lime modified asphalt mixtures
resolves10.1080/10298430701792144
Moisture susceptibility of asphalt mixtures, Part 2: characterisation and modelling
The 30 references without a DOI — listed, not checked
no DOI — not checked10.1016/j.conbuildmat.2018.09.038_b0005
no DOI — not checkedEffects of WMA additive on the rheological properties of asphalt binder and high temperature performance grade
no DOI — not checkedA review on statistic mechanical performance of mixture based on mesomechanics method
no DOI — not checked10.1016/j.conbuildmat.2018.09.038_b0035
no DOI — not checkedApplication of energy-based approach to moisture sensitivity of WMA mixtures
no DOI — not checked10.1016/j.conbuildmat.2018.09.038_b0105
no DOI — not checkedComputational simulation and application on meso-scale
no DOI — not checked10.1016/j.conbuildmat.2018.09.038_b0130
no DOI — not checked10.1016/j.conbuildmat.2018.09.038_b0180
no DOI — not checked10.1016/j.conbuildmat.2018.09.038_b0185
no DOI — not checkedP.W. Jennings, J.A.S. Pribanic, M.A. Desando, M.F. Raub, S. Frederick, J. Hoberg, Binder characterization and evaluation by nuclear magnetic resonance spectroscopy. Report. 1993.
no DOI — not checkedAssessment of physical property prediction based on asphalt average molecular structures
no DOI — not checked10.1016/j.conbuildmat.2018.09.038_b0240
no DOI — not checkeddeveloping model asphalt systems using molecular simulation
no DOI — not checkedDetermination of asphaltenes, oils, and resins in asphalt
no DOI — not checkedHydrocarbons from petroleum: the fractionation, analysis, isolation, purification and properties of petroleum hydrocarbons
no DOI — not checkedMacro- and micro-texture evolution of road pavements and correlation with friction
no DOI — not checkedUsing atomic force microscopy and molecular dynamics simulation to investigate the asphalt micro properties
no DOI — not checked10.1016/j.conbuildmat.2018.09.038_b0360
no DOI — not checked10.1016/j.conbuildmat.2018.09.038_b0365
no DOI — not checked10.1016/j.conbuildmat.2018.09.038_b0370
no DOI — not checkedAsphalt binder hardening in the michigan test road 33 after 18 years of service
no DOI — not checkedChemical and mechanical evaluation on healing mechanism of asphalt mixture
no DOI — not checkedDiffusion characteristics of asphalt rejuvenators based on molecular dynamics simulation
no DOI — not checked10.1016/j.conbuildmat.2018.09.038_b0455
no DOI — not checkedDiffusion of asphaltene, resin, aromatic and saturate components of asphalt on mineral aggregates surface: molecular dynamics simulation
no DOI — not checked10.1016/j.conbuildmat.2018.09.038_b0500
no DOI — not checked10.1016/j.conbuildmat.2018.09.038_b0515
no DOI — not checked10.1016/j.conbuildmat.2018.09.038_b0520
no DOI — not checked10.1016/j.conbuildmat.2018.09.038_b0525
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