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Investigation on Diffusion Mechanisms of Methanol in Paper/Oil Insulation Based on Molecular Dynamics Simulation.

Xianhao FanHuan ZhaoTengyue SunJiefeng LiuYiyi ZhangYubo Zhang
Published in: IEEE Access (2021)
Keyphrases
  • molecular dynamics
  • molecular dynamics simulations
  • high performance computing
  • scientific data
  • fluid flow
  • protein folding
  • databases
  • database
  • integrated circuit