Login / Signup

: a molecular dynamics simulation and Markov state model study.

Fanglin LiangZhengzhong KangXianqiang SunJiao ChenXuemin DuanHu HeJianxin Cheng
Published in: J. Comput. Aided Mol. Des. (2023)
Keyphrases
  • theoretical analysis
  • mathematical model
  • high level
  • response time
  • data mining
  • digital libraries
  • distributed environment
  • numerical simulations
  • molecular dynamics