Molecular Simulator @ Xi'an Jiaotong-Liverpool University; (M)^3 Lab for Multiscale Molecular Modeling.
- Suzhou, China
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23:32
(UTC +08:00) - https://wuresearchgroup.github.io/
Pinned Loading
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RobertoMD.jl
RobertoMD.jl PublicMassively parallel hybrid particle-field molecular dynamics (hPF-MD) simulation method in Julia
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WuGroup-XJTLU/AutoPoly
WuGroup-XJTLU/AutoPoly PublicAutomatic generation of LAMMPS data file for atomistic and coarse-grained simulations of molecular and polymeric materials with various toplogies, i.e., linear & ring
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WuGroup-XJTLU/DiffCG
WuGroup-XJTLU/DiffCG PublicDiffCG: Coarse-Graining Methods Enhanced with Automatic Differentiation
Python 1
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WuGroup-XJTLU/cc-skills-ZhenghaoWu-Group
WuGroup-XJTLU/cc-skills-ZhenghaoWu-Group PublicSkills for agents from Zhenghao Wu Research Group for Multiscale Materials Modelling
Python 3
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