MAPS軟件
Modulating the reactivity of chromone and its derivatives through encapsulation in a self-assembled phenylethynylene bis......
2020-02-26
Theoretical Modeling of Thermal Decomposition of Methylnaphthalene Derivatives: Influence of Substituents
Molecular dynamics simulation of physicochemical properties of the asphalt model
Detailed Molecular Dynamics Simulation of the Structure and Self-Diffusion of Linear and Cyclic n-Alkanes in Melt and Bl......
C2H2-Induced Surface Restructuring of Pd–Ag Catalysts: Insights from Theoretical Modeling
Influence of Copolyester Composition on Adhesion to Soda-Lime Glass via Molecular Dynamics Simulations
Bayesian calibration of coarse-grained forces: Efficiently addressing transferability
Microscopic Dynamics and Topology of Polymer Rings Immersed in a Host Matrix of Longer Linear Polymers: Results from a D......
Molecular Simulation of n-Octacosane–Water Mixture in Titania Nanopores at Elevated Temperature and Pressure
Carbon Dioxide Solubilities and Diffusivities in 1-Alkyl-3-Methylimidazolium Tricyanomethanide Ionic Liquids: An Experim......