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Postdoctoral Fellowships in Theoretical and Computational Chemistry (Prof. Xiang Sun)

Shanghai, China

CNY 240K-360K (estimate) None Full Time

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Found 6d ago

Tasks

Apply quantum classical and semiclassical approaches
Develop computational methods for chemical dynamics
Investigate charge energy and structural dynamics
Simulate ultrafast nonlinear spectroscopies

Perks/Benefits

N/A

Skills/Tech-stack

C/C++ | Electronic structure | Electronic structure theory | Python | Quantum dynamical methods | Statistical Mechanics

Education

Roles

Postdoctoral Researcher | Researcher

Regions

Countries

States

Cities

Shanghai, Shanghai, CN

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Language: en | Views: 1 | Clicks: 0 | Saves: 0

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