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Nature Communications
|
July 17, 2014
Water-induced correlation between single ions imaged at the solid-liquid interface
Maria Ricci, Peter Spijker, Kislon Voïtchovsky
Scientific Reports
|
February 16, 2016
Visualising the molecular alteration of the calcite (104) - water interface by sodium nitrate
Sascha Hofmann, Kislon Voïtchovsky, Peter Spijker, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
January 24, 2013
Direct visualization of single ions in the Stern layer of calcite
Maria Ricci, Peter Spijker, Francesco Stellacci, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
April 7, 2010
Computation of accommodation coefficients and the use of velocity correlation profiles in molecular dynamics simulations
Peter Spijker, Albert J Markvoort, Silvia V Nedea, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 18, 2014
Ab initio Kinetic Monte Carlo simulations of dissolution at the NaCl-water interface
Jian-Cheng Chen, Bernhard Reischl, Peter Spijker, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
March 23, 2006
Dynamic behavior of fully solvated beta2-adrenergic receptor, embedded in the membrane with bound agonist or antagonist
Peter Spijker, Nagarajan Vaidehi, Peter L Freddolino, et al.
The Journal of Physical Chemistry Letters
|
August 17, 2021
High-Speed Atomic Force Microscopy of the Structure and Dynamics of Calcite Nanoscale Etch Pits
Kazuki Miyata, Kazuyoshi Takeuchi, Yuta Kawagoe, et al.
Nature Communications
|
August 26, 2015
Atomically controlled substitutional boron-doping of graphene nanoribbons
Shigeki Kawai, Shohei Saito, Shinichiro Osumi, et al.
Nanoscale
|
June 11, 2020
Tip dependence of three-dimensional scanning force microscopy images of calcite-water interfaces investigated by simulation and experiments
Keisuke Miyazawa, John Tracey, Bernhard Reischl, et al.
International Journal of Molecular Sciences
|
July 20, 2010
Coarse grained molecular dynamics simulations of transmembrane protein-lipid systems
Peter Spijker, Bram van Hoof, Michel Debertrand, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 19) with videos related to
Sort By:
Page
of 2
Nature Communications
|
July 17, 2014
Water-induced correlation between single ions imaged at the solid-liquid interface
Maria Ricci, Peter Spijker, Kislon Voïtchovsky
Scientific Reports
|
February 16, 2016
Visualising the molecular alteration of the calcite (104) - water interface by sodium nitrate
Sascha Hofmann, Kislon Voïtchovsky, Peter Spijker, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
January 24, 2013
Direct visualization of single ions in the Stern layer of calcite
Maria Ricci, Peter Spijker, Francesco Stellacci, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
April 7, 2010
Computation of accommodation coefficients and the use of velocity correlation profiles in molecular dynamics simulations
Peter Spijker, Albert J Markvoort, Silvia V Nedea, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 18, 2014
Ab initio Kinetic Monte Carlo simulations of dissolution at the NaCl-water interface
Jian-Cheng Chen, Bernhard Reischl, Peter Spijker, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
March 23, 2006
Dynamic behavior of fully solvated beta2-adrenergic receptor, embedded in the membrane with bound agonist or antagonist
Peter Spijker, Nagarajan Vaidehi, Peter L Freddolino, et al.
The Journal of Physical Chemistry Letters
|
August 17, 2021
High-Speed Atomic Force Microscopy of the Structure and Dynamics of Calcite Nanoscale Etch Pits
Kazuki Miyata, Kazuyoshi Takeuchi, Yuta Kawagoe, et al.
Nature Communications
|
August 26, 2015
Atomically controlled substitutional boron-doping of graphene nanoribbons
Shigeki Kawai, Shohei Saito, Shinichiro Osumi, et al.
Nanoscale
|
June 11, 2020
Tip dependence of three-dimensional scanning force microscopy images of calcite-water interfaces investigated by simulation and experiments
Keisuke Miyazawa, John Tracey, Bernhard Reischl, et al.
International Journal of Molecular Sciences
|
July 20, 2010
Coarse grained molecular dynamics simulations of transmembrane protein-lipid systems
Peter Spijker, Bram van Hoof, Michel Debertrand, et al.
Page
of 2