output
20192025
most citedDetermination of Glass Transition Temperature of Polyimides from Atomistic Molecular Dynamics Simulations and Machine-Learning Algorithms

64 citations

researchers with a paper here

Counting papers with at most 25 authors, so collaboration author lists do not stand in for the people here.

collaborating institutions

5 papers

cs.GR2025★ 6 cited

VTX: Real-time high-performance molecular structure and dynamics visualization software

Maxime Maria, Simon Guionnière, Nicolas Dacquay +10

Summary: VTX is a molecular visualization software capable to handle most molecular structures and dynamics trajectories file formats. It features a real-time high-performance mole…

cs.CY2022★ 5 cited

Variability Analysis of Isolated Intersections Through Case Study

Savithramma R M, R Sumathi, Sudhira H S

Population and economic growth of urban areas have led to intensive use of private vehicles, thereby increasing traffic volume and congestion on roads. The traffic management in th…

cond-mat.mtrl-sci2020★ 9 cited

Coarse-Grained Molecular Dynamics Modeling of A Branched Polyetherimide

Chengyuan Wen, Roy Odle, Shengfeng Cheng

A coarse-grained model is developed to allow large-scale molecular dynamics (MD) simulations of a branched polyetherimide derived from two backbone monomers [4,4'-bisphenol A dianh…

physics.comp-ph2020★ 64 cited

Determination of Glass Transition Temperature of Polyimides from Atomistic Molecular Dynamics Simulations and Machine-Learning Algorithms

Chengyuan Wen, Binghan Liu, Josh Wolfgang +3

Glass transition temperature () plays an important role in controlling the mechanical and thermal properties of a polymer. Polyimides are an important category of pol…

cond-mat.soft2019★ 10 cited

Polymerization of Branched Polyetherimides: Comparison between Monte Carlo Simulation and Flory-Stockmayer Theory

Chengyuan Wen, Roy Odle, Shengfeng Cheng

A Monte Carlo (MC) simulation method based on the Gillespie algorithm is developed for the polymerization of branched polyetherimides from two back-bone monomers [4,4'-bisphenol A…