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Beilstein Journal of Nanotechnology
|
August 28, 2014
Double layer effects in a model of proton discharge on charged electrodes
Johannes Wiebe, Eckhard Spohr
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
May 27, 2011
Ab initio molecular dynamics of proton networks in narrow polymer electrolyte pores
Mehmet A Ilhan, Eckhard Spohr
Journal of Computational Chemistry
|
October 30, 2016
Developing adaptive QM/MM computer simulations for electrochemistry
Sebastian Dohm, Eckhard Spohr, Martin Korth
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 12, 2011
Proton transfer to charged platinum electrodes. A molecular dynamics trajectory study
Florian Wilhelm, Wolfgang Schmickler, Eckhard Spohr
Langmuir : the ACS Journal of Surfaces and Colloids
|
July 22, 2016
Structure and Stability of Long Rod-like Dodecyltrimethylammonium Chloride Micelles in Solutions of Hydroxybenzoates: A Molecular Dynamics Simulation Study
Jure Gujt, Marija Bešter-Rogač, Eckhard Spohr
Physical Chemistry Chemical Physics : PCCP
|
September 25, 2012
Sampling excited state dynamics: influence of HOOP mode excitations in a retinal model
Nicole Klaffki, Oliver Weingart, Marco Garavelli, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 15, 2020
Studying the mechanism of phase separation in aqueous solutions of globular proteins <i>via</i> molecular dynamics computer simulations
Sandi Brudar, Jure Gujt, Eckhard Spohr, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 8, 2014
Ion mobility and clustering of sodium hydroxybenzoates in aqueous solutions: a molecular dynamics simulation study
Jure Gujt, Črtomir Podlipnik, Marija Bešter-Rogač, et al.
Chemical Reviews
|
January 27, 2005
Transport in proton conductors for fuel-cell applications: simulations, elementary reactions, and phenomenology
Klaus-Dieter Kreuer, Stephen J Paddison, Eckhard Spohr, et al.
Journal of the American Chemical Society
|
January 9, 2019
Electrochemical CO Reduction: A Property of the Electrochemical Interface
Alexander Bagger, Logi Arnarson, Martin H Hansen, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 16) with videos related to
Sort By:
Page
of 2
Beilstein Journal of Nanotechnology
|
August 28, 2014
Double layer effects in a model of proton discharge on charged electrodes
Johannes Wiebe, Eckhard Spohr
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
May 27, 2011
Ab initio molecular dynamics of proton networks in narrow polymer electrolyte pores
Mehmet A Ilhan, Eckhard Spohr
Journal of Computational Chemistry
|
October 30, 2016
Developing adaptive QM/MM computer simulations for electrochemistry
Sebastian Dohm, Eckhard Spohr, Martin Korth
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 12, 2011
Proton transfer to charged platinum electrodes. A molecular dynamics trajectory study
Florian Wilhelm, Wolfgang Schmickler, Eckhard Spohr
Langmuir : the ACS Journal of Surfaces and Colloids
|
July 22, 2016
Structure and Stability of Long Rod-like Dodecyltrimethylammonium Chloride Micelles in Solutions of Hydroxybenzoates: A Molecular Dynamics Simulation Study
Jure Gujt, Marija Bešter-Rogač, Eckhard Spohr
Physical Chemistry Chemical Physics : PCCP
|
September 25, 2012
Sampling excited state dynamics: influence of HOOP mode excitations in a retinal model
Nicole Klaffki, Oliver Weingart, Marco Garavelli, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 15, 2020
Studying the mechanism of phase separation in aqueous solutions of globular proteins <i>via</i> molecular dynamics computer simulations
Sandi Brudar, Jure Gujt, Eckhard Spohr, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 8, 2014
Ion mobility and clustering of sodium hydroxybenzoates in aqueous solutions: a molecular dynamics simulation study
Jure Gujt, Črtomir Podlipnik, Marija Bešter-Rogač, et al.
Chemical Reviews
|
January 27, 2005
Transport in proton conductors for fuel-cell applications: simulations, elementary reactions, and phenomenology
Klaus-Dieter Kreuer, Stephen J Paddison, Eckhard Spohr, et al.
Journal of the American Chemical Society
|
January 9, 2019
Electrochemical CO Reduction: A Property of the Electrochemical Interface
Alexander Bagger, Logi Arnarson, Martin H Hansen, et al.
Page
of 2