- Remote
- Full-time
- Contract
2k
... Theory (DFT) - Ab initio Molecular Dynamics (AIMD) - Classical Molecular Dynamics (MD) - Monte Carlo simulations - Atomistic or first-principles materials modelling - Proficiency with one or more computational tools such as VASP Quantum ESPRESSO CP2K GPAW LAMMPS or similar software. - Strong understanding of electronic ...
Bombay, भारत