Skip to main content

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

Project Details

Start Date
2020-12-21
End Date
2023-10-01
Status
Closed

Team

Principal Investigator

Marat Valiev
Institution
Environmental Molecular Sciences Laboratory