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Journal of Chemical Theory and Computation|November 10, 2017
Neural Network Based Prediction of Conformational Free Energies - A New Route toward Coarse-Grained Simulation ModelsTobias Lemke, Christine PeterJournal of Chemical Theory and Computation|September 22, 2018
Efficient Sampling and Characterization of Free Energy Landscapes of Ion-Peptide SystemsTobias Lemke, Christine Peter, Oleksandra KukharenkoJournal of Physics. Condensed Matter : an Institute of Physics Journal|April 15, 2021
Coarse grained simulation of the aggregation and structure control of polyethylene nanocrystalsAlexander Flachmüller, Stefan Mecking, Christine PeterPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 16, 2013
Dual translocation pathways in smectic liquid crystals facilitated by molecular flexibilityBiswaroop Mukherjee, Christine Peter, Kurt KremerLangmuir : the ACS Journal of Surfaces and Colloids|December 4, 2014
Molecular dynamics simulations of peptides at the air-water interface: influencing factors on peptide-templated mineralizationAlok Jain, Mara Jochum, Christine PeterJournal of Chemical Information and Modeling|August 20, 2025
EncoderMap III: A Dimensionality Reduction Package for Feature Exploration in Molecular SimulationsKevin Sawade, Tobias Lemke, Christine PeterBioinspiration & Biomimetics|September 14, 2016
Systematic comparison of model polymer nanocomposite mechanicsSenbo Xiao, Christine Peter, Kurt KremerJournal of Chemical Theory and Computation|October 10, 2017
Evaluation and Optimization of Interface Force Fields for Water on Gold SurfacesAndrej Berg, Christine Peter, Karen JohnstonThe Journal of Chemical Physics|July 23, 2026
An automated clustering workflow for molecular simulation dataElena Paulus, Madlen Malcharek, Christine PeterThe Journal of Chemical Physics|September 24, 2017
Single molecule translocation in smectics illustrates the challenge for time-mapping in simulations on multiple scalesBiswaroop Mukherjee, Christine Peter, Kurt KremerPageof 8