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2017文献

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Simulation of asphaltene aggregation through molecular dynamics: Insights and limitations

2020-02-26
Microscopic Structure, Conformation, and Dynamics of Ring and Linear Poly(ethylene oxide) Melts from Detailed Atomistic ......

2020-02-26
Nonequilibrium molecular dynamics simulations of stearic acid adsorbed on iron surfaces with nanoscale roughness

2020-02-26
On accuracy of predicting densities and solubility parameters of polymers using atomistic simulations

2020-02-26
Molecular Insights into Glass Transition in Condensed Core Asphaltenes

2020-02-26
Chemical Stability of Carbon Nanotube Containers Loaded with Nitromethane: Reactive Molecular Dynamic Simulation

2020-02-26
Modeling of bulk kerogen porosity: Methods for control and characterization

2020-02-26
Solubility of pharmaceuticals: A comparison between SciPharma, a PC-SAFT-based approach, and NRTL-SAC

2020-02-26
Unscrambling-COOH andNH groups micro-solvation in neat Dimethyl–Sulfoxide: Insights from 1 H NMR Spectroscopy and Compu......

2020-02-26
Property Analysis of Exfoliated Graphite Nanoplatelets Modified Asphalt Model Using Molecular Dynamics (MD) Method

2020-02-26

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