Sort by
Refine Your Search
-
Employer
-
Field
-
properties of phase transitions involving magnetism, elasticity, dielectricity, etc. by applying and developing computational methods such as classical and quantum Monte Carlo simulations, molecular dynamics
-
study their structures and dynamics using multi-scale simulations, which include all-atom molecular dynamics (MD) simulations, coarse-grained MD simulations, quantum mechanics/molecular mechanics (QM/MM
-
the energy levels, interstate transition rate, luminescence efficiency, spin multiplicity etc. by their dynamic and static molecular structure, shape/size, chemical composition, and assembly pattern
Enter an email to receive alerts for molecular-dynamics-"https:" positions