Fredrik Grote

Optimization of Slipids Force Field Parameters Describing Headgroups of Phospholipids

A. Lyubartsev, Fredrik Grote, 2020, The journal of physical chemistry. B.

Molecular Dynamics Simulations of Furfural and 5-Hydroxymethylfurfural at Ambient and Hydrothermal Conditions.

A. Lyubartsev, I. Ermilova, Fredrik Grote, 2018, The journal of physical chemistry. B.

Ab Initio Derived Classical Force Field for Molecular Dynamics Simulations of ZnO Surfaces in Biological Environment

A. Lyubartsev, Fredrik Grote, Marzieh Saeedimasine, 2023, The journal of physical chemistry. A.