-
nanocrystals and carry out Brownian and molecular dynamics simulations of their self-assembly behavior in solution, on surfaces, or trapped at fluidfluid interfaces. 2) Carry out free energy calculations using
-
) is highly desirable—especially in the context of functional materials used in acoustofluidic and biomedical applications. •Applied Physics and Modeling: A solid background in applied physics is
Searches related to molecular modeling or molecular dynamic simulation
Enter an email to receive alerts for molecular-modeling-or-molecular-dynamic-simulation positions