Molecular Dynamics (MD) Simulation Specialist
Requirements:
1. Ph.D. in Chemistry / Physics / Material Science;
2. Experience in Molecular Dynamics / Monte Carlo / Quantum Mechanics (Density functional theory) simulation is required;
3. Familiarity with relevant softwares, such as Lammps, Gromacs, Amber, CHARMM, Vasp, Gaussian, etc. is STRONGLY preferred;
4. Relative scientific coding experience is strongly preferred and is a BIG plus;
5. Background in Lithium-Ion Battery is a HUGE edge.
联系信息Contact Us:
姓 名:黄新华先生(TomHuang)
公司名称:聚贤人力资源有限公司
职 位:资深猎头顾问
手 机:+86-18688682399
联系电话:+86-769-88051299
Linkedin:Tom Huang
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