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Christine Peter

Showing results (11-20 of 83) with videos related to

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Journal 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 Peter
Physical 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 Kremer
Langmuir : 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 Peter
Journal of Chemical Information and Modeling|August 20, 2025
EncoderMap III: A Dimensionality Reduction Package for Feature Exploration in Molecular SimulationsKevin Sawade, Tobias Lemke, Christine Peter
Bioinspiration & Biomimetics|September 14, 2016
Systematic comparison of model polymer nanocomposite mechanicsSenbo Xiao, Christine Peter, Kurt Kremer
Journal of Chemical Theory and Computation|October 10, 2017
Evaluation and Optimization of Interface Force Fields for Water on Gold SurfacesAndrej Berg, Christine Peter, Karen Johnston
The 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 Kremer
The Journal of Chemical Physics|January 3, 2016
Relative resolution: A hybrid formalism for fluid mixturesAviel Chaimovich, Christine Peter, Kurt Kremer
Soft Matter|September 10, 2020
Classical simulations from the atomistic to the mesoscale and back: coarse graining an liquid crystalChristine Peter, Luigi Delle Site, Kurt Kremer
Journal of Chemical Theory and Computation|November 24, 2015
Coarse-Grained and Atomistic Simulations of the Salt-Stable Cowpea Chlorotic Mottle Virus (SS-CCMV) Subunit 26-49: β-Barrel Stability of the Hexamer and Pentamer GeometriesTristan Bereau, Christoph Globisch, Markus Deserno, et al.
Pageof 9

Showing results (11-20 of 83) with videos related to

Sort By:
Pageof 9
Journal 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 Peter
Physical 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 Kremer
Langmuir : 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 Peter
Journal of Chemical Information and Modeling|August 20, 2025
EncoderMap III: A Dimensionality Reduction Package for Feature Exploration in Molecular SimulationsKevin Sawade, Tobias Lemke, Christine Peter
Bioinspiration & Biomimetics|September 14, 2016
Systematic comparison of model polymer nanocomposite mechanicsSenbo Xiao, Christine Peter, Kurt Kremer
Journal of Chemical Theory and Computation|October 10, 2017
Evaluation and Optimization of Interface Force Fields for Water on Gold SurfacesAndrej Berg, Christine Peter, Karen Johnston
The 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 Kremer
The Journal of Chemical Physics|January 3, 2016
Relative resolution: A hybrid formalism for fluid mixturesAviel Chaimovich, Christine Peter, Kurt Kremer
Soft Matter|September 10, 2020
Classical simulations from the atomistic to the mesoscale and back: coarse graining an liquid crystalChristine Peter, Luigi Delle Site, Kurt Kremer
Journal of Chemical Theory and Computation|November 24, 2015
Coarse-Grained and Atomistic Simulations of the Salt-Stable Cowpea Chlorotic Mottle Virus (SS-CCMV) Subunit 26-49: β-Barrel Stability of the Hexamer and Pentamer GeometriesTristan Bereau, Christoph Globisch, Markus Deserno, et al.
Pageof 9