Development classical density functional methods for coarse grained simulations of biochemical processes
EMSL Project ID
51795
Abstract
The proposed research is focused on
development classical density functional methods for coarse grained simulations of biochemical processes. The computational time is requested
on Cascade/Tahoma to benchmark the approach against direct MD simulations and apply it to various system of biological interest
development classical density functional methods for coarse grained simulations of biochemical processes. The computational time is requested
on Cascade/Tahoma to benchmark the approach against direct MD simulations and apply it to various system of biological interest
Project Details
Start Date
2020-12-21
End Date
2023-10-01
Status
Closed
Released Data Link
Team
Principal Investigator