Soot and char molecular representations generated directly from HRTEM lattice fringe images using Fringe3D
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journal
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September 2011 |
Glass Transition and Molecular Mobility in Styrene–Butadiene Rubber Modified Asphalt
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journal
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October 2015 |
Evaluation of Asphalt Blended With Low Percentage of Carbon Micro-Fiber and Nanoclay
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journal
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January 2013 |
Asphalt modification with different polyethylene-based polymers
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journal
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December 2005 |
Molecular dynamics simulation of asphalt-aggregate interface adhesion strength with moisture effect
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journal
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October 2015 |
Use of Molecular Dynamics to Investigate Self-Healing Mechanisms in Asphalt Binders
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journal
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April 2011 |
A review of the use of recycled solid waste materials in asphalt pavements
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journal
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November 2007 |
DREIDING: a generic force field for molecular simulations
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journal
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December 1990 |
Experimental and molecular dynamics simulation study on thermal, transport, and rheological properties of asphalt
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journal
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December 2020 |
Microstructure and fracture morphology of carbon nano-fiber modified asphalt and hot mix asphalt mixtures
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March 2013 |
Fragile-to-strong transition in metallic glass-forming liquids
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July 2010 |
Cooee bitumen: Chemical aging
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journal
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September 2013 |
Molecular Dynamics Simulation of the Heat-Induced Relaxation of Asphaltene Aggregates
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journal
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December 2002 |
Molecular dynamics simulation of physicochemical properties of the asphalt model
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journal
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January 2016 |
A multiphysics evaluation of the rejuvenator effects on aged asphalt using molecular dynamics simulations
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June 2020 |
The Modified Yen Model †
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journal
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April 2010 |
Study on the Mechanical Properties of Rubber Asphalt by Molecular Dynamics Simulation
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journal
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November 2019 |
Investigating the interaction behavior between asphalt binder and rubber in rubber asphalt by molecular dynamics simulation
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journal
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August 2020 |
Revealing compatibility mechanism of nanosilica in asphalt through molecular dynamics simulation
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journal
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February 2021 |
Geometry and excitation energy fluctuations of NMA in aqueous solution with CHARMM, AMBER, OPLS, and GROMOS force fields: Implications for protein ultraviolet spectra simulation
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journal
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February 2008 |
Methods of conjugate gradients for solving linear systems
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journal
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December 1952 |
Molecular Orientation in Model Asphalts Using Molecular Simulation
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journal
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March 2007 |
Molecular View of the Asphaltene Aggregation Behavior in Asphaltene−Resin Mixtures
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journal
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June 2003 |
A simple treatment of electronic-waste plastics to produce asphalt binder additives with improved properties
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journal
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May 2016 |
Model molecules mimicking asphaltenes
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journal
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April 2015 |
GROMACS: A message-passing parallel molecular dynamics implementation
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journal
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September 1995 |
Moisture Susceptibility of Warm-Mix Asphalt Mixtures Containing Nanosized Hydrated Lime
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journal
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November 2011 |
Fourier Transform Infrared Spectroscopy characterization of aging-related properties of original and nano-modified asphalt binders
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journal
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December 2015 |
Nanoscale modelling of mechanical properties of asphalt–aggregate interface under tensile loading
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journal
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October 2010 |
Characteristics of steel slag filler and its influence on rheological properties of asphalt mortar
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journal
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March 2019 |
Analyzing Properties of Model Asphalts Using Molecular Simulation
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journal
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May 2007 |
Chemo-physical analysis and molecular dynamics (MD) simulation of moisture susceptibility of nano hydrated lime modified asphalt mixtures
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journal
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December 2015 |
Laboratory evaluation on high temperature viscosity and low temperature stiffness of asphalt binder with high percent scrap tire rubber
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journal
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January 2012 |
Molecular dynamics study on influence of Nano-ZnO/SBS on physical properties and molecular structure of asphalt binder
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journal
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March 2020 |
Two- and three-dimensional micromechanical viscoelastic finite element modeling of stone-based materials with X-ray computed tomography images
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journal
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February 2011 |
Multiscale Investigation of Moisture-Induced Structural Evolution in Asphalt–Aggregate Interfaces and Analysis of the Relevant Chemical Relationship Using Atomic Force Microscopy and Molecular Dynamics
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journal
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February 2020 |
Mechanistic analysis of ST and SBS-modified flexible pavements
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journal
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August 2009 |
Moisture effect on nanostructure and adhesion energy of asphalt on aggregate surface: A molecular dynamics study
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journal
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April 2020 |
ReaxFF: A Reactive Force Field for Hydrocarbons
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journal
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October 2001 |
Molecular dynamics study on the glass forming process of asphalt
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journal
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July 2019 |
Optimization methods for finding minimum energy paths
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journal
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April 2008 |
Molecular dynamics simulation of distribution and adhesion of asphalt components on steel slag
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journal
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September 2020 |
Genotoxic effects of fumes from asphalt modified with waste plastic and tall oil pitch
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journal
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May 2008 |
Evaluation of contact angle between asphalt binders and aggregates using Molecular Dynamics (MD) method
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journal
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July 2019 |
Comprehensive analysis of the environmental impact of electric arc furnace steel slag on asphalt mixtures
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journal
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December 2020 |
Evaluation of Healing Property of Asphalt Mixtures
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journal
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January 2006 |
Review of advances in understanding impacts of mix composition characteristics on asphalt concrete (AC) mechanics
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journal
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August 2011 |
Relaxation time, diffusion, and viscosity analysis of model asphalt systems using molecular simulation
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journal
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November 2007 |
Machine Learning Force Fields: Construction, Validation, and Outlook
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journal
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December 2016 |
Reversing the perturbation in nonequilibrium molecular dynamics: An easy way to calculate the shear viscosity of fluids
|
journal
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May 1999 |
A first-principles based chemophysical environment for studying lignins as an asphalt antioxidant
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journal
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November 2012 |
Rheological properties and chemical analysis of nanoclay and carbon microfiber modified asphalt with Fourier transform infrared spectroscopy
|
journal
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January 2013 |
Thermal Decomposition of Hydrazines from Reactive Dynamics Using the ReaxFF Reactive Force Field
|
journal
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August 2009 |
Molecular Dynamics Study of Model Molecules Resembling Asphaltene-Like Structures in Aqueous Organic Solvent Systems
|
journal
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June 2008 |
Apparent Activation Energies for Molecular Motions in Solid Asphalt
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journal
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August 2006 |
Molecular Dynamic Simulations for Determining Change in Thermodynamic Properties of Asphaltene and Resin Because of Aging
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journal
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April 2011 |
Structure and Reactivity of Petroleum-Derived Asphaltene †
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journal
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March 1999 |
Developments of nano materials and technologies on asphalt materials – A review
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journal
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July 2017 |
Studies in Molecular Dynamics. I. General Method
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journal
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August 1959 |
Genome-inspired molecular identification in organic matter via Raman spectroscopy
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journal
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May 2016 |
Improved properties of polystyrene-modified asphalt through dynamic vulcanization
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journal
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January 2002 |
Molecular dynamics study of oxidative aging effect on asphalt binder properties
|
journal
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January 2017 |
Effects of Polymer Modification on Properties and Microstructure of Model Asphalt Systems
|
journal
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July 2008 |
Use of molecular dynamics to investigate diffusion between virgin and aged asphalt binders
|
journal
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June 2016 |
Study on flammability of montmorillonite/styrene-butadiene rubber (SBR) nanocomposites
|
journal
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January 2005 |
Recycling of waste tire rubber in asphalt and portland cement concrete: An overview
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journal
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September 2014 |
ReaxFF Reactive Force Field for Molecular Dynamics Simulations of Hydrocarbon Oxidation
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journal
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February 2008 |
Fast Parallel Algorithms for Short-Range Molecular Dynamics
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journal
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March 1995 |
Rheological Characterization of Bituminous Binders Modified with Carbon Nanotubes
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journal
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October 2012 |
Comparison of the AMBER, CHARMM, COMPASS, GROMOS, OPLS, TraPPE and UFF force fields for prediction of vapor–liquid coexistence curves and liquid densities
|
journal
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October 2006 |
Phase equilibrium calculations with quasi-Newton methods
|
journal
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November 2015 |
Performance of asphalt binder blended with non-modified and polymer-modified nanoclay
|
journal
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October 2012 |
Using waste plastic bottles as additive for stone mastic asphalt
|
journal
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December 2011 |
Nanoclay-modified asphalt materials: Preparation and characterization
|
journal
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February 2011 |
Molecular Dynamics Simulations of Asphaltenes at the Oil–Water Interface: From Nanoaggregation to Thin-Film Formation
|
journal
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January 2013 |
Chemical compositions of improved model asphalt systems for molecular simulations
|
journal
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January 2014 |
Improved Chemical System for Molecular Simulations of Asphalt
|
journal
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March 2019 |
Development and testing of a general amber force field
|
journal
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January 2004 |
Investigation of induction healing effects on electrically conductive asphalt mastic and asphalt concrete beams through fracture-healing tests
|
journal
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December 2013 |
A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules
|
journal
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May 1995 |
Molecular Dynamics Simulation to Investigate the Influence of SBS on Molecular Agglomeration Behavior of Asphalt
|
journal
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August 2015 |
sGDML: Constructing accurate and data efficient molecular force fields using machine learning
|
journal
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July 2019 |
Effects of aggregate mineral surface anisotropy on asphalt-aggregate interfacial bonding using molecular dynamics (MD) simulation
|
journal
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November 2019 |
Characterization of carbon nano-fiber modified hot mix asphalt mixtures
|
journal
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March 2013 |
Experimental study of fibers in stabilizing and reinforcing asphalt binder
|
journal
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July 2010 |
Smoothing and Differentiation of Data by Simplified Least Squares Procedures.
|
journal
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July 1964 |
Indices for self-healing performance assessments based on molecular dynamics simulation of asphalt binders
|
journal
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March 2016 |
Dynamic chemistry based self-healing of asphalt modified by diselenide-crosslinked polyurethane elastomer
|
journal
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July 2021 |
Polymer modified asphalt binders
|
journal
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January 2007 |
Properties of Modified Asphalt Binders Blended with Electronic Waste Powders
|
journal
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October 2012 |
Modeling the Oxidative Aging Kinetics and Pathways of Asphalt: A ReaxFF Molecular Dynamics Study
|
journal
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January 2020 |
Effect of the thermal degradation of SBS copolymers during the ageing of modified asphalts
|
journal
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November 2004 |
Structural Relaxation Made Simple
|
journal
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October 2006 |
Molecular dynamics simulation of diffusion coefficients between different types of rejuvenator and aged asphalt binder
|
journal
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August 2019 |
Asphalt modification with used lubricating oil
|
journal
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February 2008 |
Laboratory investigation of indirect tensile strength using roofing polyester waste fibers in hot mix asphalt
|
journal
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May 2009 |
Intrinsic temperature sensitive self-healing character of asphalt binders based on molecular dynamics simulations
|
journal
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January 2018 |
Generation and properties of the new asphalt binder model using molecular dynamics (MD)
|
journal
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May 2021 |
Structure and energetics of ligand binding to proteins:Escherichia coli dihydrofolate reductase-trimethoprim, a drug-receptor system
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journal
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January 1988 |
Investigation of asphalt aging behaviour due to oxidation using molecular dynamics simulation
|
journal
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August 2015 |
Molecular Size and Structure of Asphaltenes from Various Sources
|
journal
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May 2000 |
Probing the Effect of Side-Chain Length on the Aggregation of a Model Asphaltene Using Molecular Dynamics Simulations
|
journal
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April 2013 |
Theoretical Estimation of the Solubility Parameter Distributions of Asphaltenes, Resins, and Oils from Crude Oils and Related Materials
|
journal
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July 1997 |
Utilization of waste fibers in stone matrix asphalt mixtures
|
journal
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October 2004 |
Influence of epoxy soybean oil modified nano-silica on the compatibility of cold-mixed epoxy asphalt
|
journal
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January 2021 |
The evaluation of the field performance of the neat and SBS modified hot mixture asphalt
|
journal
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November 2015 |
Aggregation and Partitioning of Model Asphaltenes at Toluene−Water Interfaces: Molecular Dynamics Simulations
|
journal
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October 2009 |
Molecular Dynamics Investigation on the Aggregation of Violanthrone78-Based Model Asphaltenes in Toluene
|
journal
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June 2014 |
Density Estimation of Asphaltenes Using Molecular Dynamics Simulations
|
journal
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February 2003 |
Combustion of an Illinois No. 6 coal char simulated using an atomistic char representation and the ReaxFF reactive force field
|
journal
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March 2012 |
Molecular dynamics analysis of moisture effect on asphalt-aggregate adhesion considering anisotropic mineral surfaces
|
journal
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October 2020 |
Evaluation of Low-Temperature Binder Properties of Warm-Mix Asphalt, Extracted and Recovered RAP and RAS, and Bioasphalt
|
journal
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November 2011 |
Nonlinear-response theory for steady planar Couette flow
|
journal
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September 1984 |
Rheological Properties and Chemical Bonding of Asphalt Modified with Nanosilica
|
journal
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November 2013 |