Lars V Schäfer

2PUBLICATIONS
3CO-AUTHORS
Atomic and molecular physicsComputational methods in fluid flow, heat and mass transfer (incl. computational fluid dynamics)
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Publications (2)

|Mar 02, 2020
Predicting NMR relaxation of proteins from molecular dynamics simulations with accurate methyl rotation barriers.

Falk Hoffmann, Frans A A Mulder, Lars V Schäfer

|Feb 10, 2017
A refined polarizable water model for the coarse-grained MARTINI force field with long-range electrostatic interactions.

Julian Michalowsky, Lars V Schäfer, Christian Holm

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