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Journal of Chemical Theory and Computation
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November 21, 2015
Including the Dispersion Attraction into Structure-Adapted Fast Multipole Expansions for MD Simulations
Konstantin Lorenzen, Christoph Wichmann, Paul Tavan
The Journal of Physical Chemistry. B
|
April 24, 2010
Spectroscopic polarizable force field for amide groups in polypeptides
Bernhard Schropp, Christoph Wichmann, Paul Tavan
The Journal of Chemical Physics
|
March 24, 2016
A polarizable QM/MM approach to the molecular dynamics of amide groups solvated in water
Magnus Schwörer, Christoph Wichmann, Paul Tavan
Journal of Chemical Theory and Computation
|
February 3, 2016
Simulated Solute Tempering in Fully Polarizable Hybrid QM/MM Molecular Dynamics Simulations
Magnus Schwörer, Christoph Wichmann, Erik Gawehn, et al.
Journal of Proteome Research
|
April 29, 2026
Bimodal Peptide Collision Cross Section Distribution Reflects Two Stable Conformations in the Gas Phase
Juan Restrepo, Daniel Szoelloesi, Tobias Kiermeyer, et al.
Small Science
|
January 15, 2026
Operando Study of the Active Phase in Liquid GaPt Alloy Catalysts
Michael S Moritz, Christoph Wichmann, Marius Steinmetz, et al.
Nature Methods
|
June 20, 2018
EASI-tag enables accurate multiplexed and interference-free MS2-based proteome quantification
Sebastian Virreira Winter, Florian Meier, Christoph Wichmann, et al.
Molecular & Cellular Proteomics : MCP
|
February 14, 2019
MaxQuant.Live Enables Global Targeting of More Than 25,000 Peptides
Christoph Wichmann, Florian Meier, Sebastian Virreira Winter, et al.
Nature Methods
|
June 2, 2018
MaxQuant goes Linux
Pavel Sinitcyn, Shivani Tiwary, Jan Rudolph, et al.
RSC Advances
|
February 9, 2023
Preparation of geometrically highly controlled Ga particle arrays on quasi-planar nanostructured surfaces as a SCALMS model system
André Hofer, Nicola Taccardi, Michael Moritz, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 16) with videos related to
Sort By:
Page
of 2
Journal of Chemical Theory and Computation
|
November 21, 2015
Including the Dispersion Attraction into Structure-Adapted Fast Multipole Expansions for MD Simulations
Konstantin Lorenzen, Christoph Wichmann, Paul Tavan
The Journal of Physical Chemistry. B
|
April 24, 2010
Spectroscopic polarizable force field for amide groups in polypeptides
Bernhard Schropp, Christoph Wichmann, Paul Tavan
The Journal of Chemical Physics
|
March 24, 2016
A polarizable QM/MM approach to the molecular dynamics of amide groups solvated in water
Magnus Schwörer, Christoph Wichmann, Paul Tavan
Journal of Chemical Theory and Computation
|
February 3, 2016
Simulated Solute Tempering in Fully Polarizable Hybrid QM/MM Molecular Dynamics Simulations
Magnus Schwörer, Christoph Wichmann, Erik Gawehn, et al.
Journal of Proteome Research
|
April 29, 2026
Bimodal Peptide Collision Cross Section Distribution Reflects Two Stable Conformations in the Gas Phase
Juan Restrepo, Daniel Szoelloesi, Tobias Kiermeyer, et al.
Small Science
|
January 15, 2026
Operando Study of the Active Phase in Liquid GaPt Alloy Catalysts
Michael S Moritz, Christoph Wichmann, Marius Steinmetz, et al.
Nature Methods
|
June 20, 2018
EASI-tag enables accurate multiplexed and interference-free MS2-based proteome quantification
Sebastian Virreira Winter, Florian Meier, Christoph Wichmann, et al.
Molecular & Cellular Proteomics : MCP
|
February 14, 2019
MaxQuant.Live Enables Global Targeting of More Than 25,000 Peptides
Christoph Wichmann, Florian Meier, Sebastian Virreira Winter, et al.
Nature Methods
|
June 2, 2018
MaxQuant goes Linux
Pavel Sinitcyn, Shivani Tiwary, Jan Rudolph, et al.
RSC Advances
|
February 9, 2023
Preparation of geometrically highly controlled Ga particle arrays on quasi-planar nanostructured surfaces as a SCALMS model system
André Hofer, Nicola Taccardi, Michael Moritz, et al.
Page
of 2