教育经历
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${ item.university + '/'}${item.department ? item.department: ''}
${ item.degree ? item.degree:''}
工作经历
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${ item.company }${ item.division ?'/'+ item.division:''}
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荣誉
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研究
Cascade reaction of enzyme clusters, Biomaterials, Computer simulation
技能
Molecular Dynamics Simulation (Gromacs, Lammps)
Density functional calculations(Gaussian, Vasp)
Coarse-grained molecular dynamics(DPD, BD)
Deep Learning(cv, nlp)