Christine Peter
University of Konstanz(DE)
Publications by Year
Research Areas
Protein Structure and Dynamics, Spectroscopy and Quantum Chemical Studies, Enzyme Structure and Function, Material Dynamics and Properties, Supramolecular Self-Assembly in Materials
Most-Cited Works
- → The GROMOS software for biomolecular simulation: GROMOS05(2005)649 cited
- → Multiscale simulation of soft matter systems – from the atomistic to the coarse-grained level and back(2009)462 cited
- → Machine learning force fields and coarse-grained variables in molecular\n dynamics: application to materials and biological systems(2020)222 cited
- → Hybrid simulations: combining atomistic and coarse-grained force fields using virtual sites(2011)203 cited
- → Ion Transport through Membrane-Spanning Nanopores Studied by Molecular Dynamics Simulations and Continuum Electrostatics Calculations(2005)193 cited
- → Multiscale simulation of soft matter systems(2009)183 cited
- → Structure-Based Coarse- and Fine-Graining in Soft Matter Simulations