Search research articles
Contact Us
Filters
Showing results (1-10 of 18) with videos related to
Page
of 2
Sort By:
Journal of Chemical Theory and Computation
|
November 24, 2015
Dimerization of Amino Acid Side Chains: Lessons from the Comparison of Different Force Fields
Djurre H de Jong, Xavier Periole, Siewert J Marrink
Faraday Discussions
|
June 29, 2013
Molecular view on protein sorting into liquid-ordered membrane domains mediated by gangliosides and lipid anchors
Djurre H de Jong, Cesar A Lopez, Siewert J Marrink
The Journal of Chemical Physics
|
April 5, 2014
Simulation of polyethylene glycol and calcium-mediated membrane fusion
Martina Pannuzzo, Djurre H De Jong, Antonio Raudino, et al.
Faraday Discussions
|
June 29, 2013
Gaussian curvature elasticity determined from global shape transformations and local stress distributions: a comparative study using the MARTINI model
Mingyang Hu, Djurre H de Jong, Siewert J Marrink, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 8, 2015
Structure of P3HT crystals, thin films, and solutions by UV/Vis spectral analysis
Marcus Böckmann, Thomas Schemme, Djurre H de Jong, et al.
The Journal of Physical Chemistry. B
|
June 9, 2015
Atomistic and Coarse Grain Topologies for the Cofactors Associated with the Photosystem II Core Complex
Djurre H de Jong, Nicoletta Liguori, Tom van den Berg, et al.
Biochimica Et Biophysica Acta
|
March 10, 2015
Characterization of thylakoid lipid membranes from cyanobacteria and higher plants by molecular dynamics simulations
Floris J van Eerden, Djurre H de Jong, Alex H de Vries, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
December 10, 2016
Imidazolium-Based Lipid Analogues and Their Interaction with Phosphatidylcholine Membranes
Da Wang, Djurre H de Jong, Andreas Rühling, et al.
Journal of Computational Chemistry
|
April 7, 2011
Determining equilibrium constants for dimerization reactions from molecular dynamics simulations
Djurre H De Jong, Lars V Schäfer, Alex H De Vries, et al.
Wiley Interdisciplinary Reviews. Computational Molecular Science
|
October 14, 2014
The power of coarse graining in biomolecular simulations
Helgi I Ingólfsson, Cesar A Lopez, Jaakko J Uusitalo, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 18) with videos related to
Sort By:
Page
of 2
Journal of Chemical Theory and Computation
|
November 24, 2015
Dimerization of Amino Acid Side Chains: Lessons from the Comparison of Different Force Fields
Djurre H de Jong, Xavier Periole, Siewert J Marrink
Faraday Discussions
|
June 29, 2013
Molecular view on protein sorting into liquid-ordered membrane domains mediated by gangliosides and lipid anchors
Djurre H de Jong, Cesar A Lopez, Siewert J Marrink
The Journal of Chemical Physics
|
April 5, 2014
Simulation of polyethylene glycol and calcium-mediated membrane fusion
Martina Pannuzzo, Djurre H De Jong, Antonio Raudino, et al.
Faraday Discussions
|
June 29, 2013
Gaussian curvature elasticity determined from global shape transformations and local stress distributions: a comparative study using the MARTINI model
Mingyang Hu, Djurre H de Jong, Siewert J Marrink, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 8, 2015
Structure of P3HT crystals, thin films, and solutions by UV/Vis spectral analysis
Marcus Böckmann, Thomas Schemme, Djurre H de Jong, et al.
The Journal of Physical Chemistry. B
|
June 9, 2015
Atomistic and Coarse Grain Topologies for the Cofactors Associated with the Photosystem II Core Complex
Djurre H de Jong, Nicoletta Liguori, Tom van den Berg, et al.
Biochimica Et Biophysica Acta
|
March 10, 2015
Characterization of thylakoid lipid membranes from cyanobacteria and higher plants by molecular dynamics simulations
Floris J van Eerden, Djurre H de Jong, Alex H de Vries, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
December 10, 2016
Imidazolium-Based Lipid Analogues and Their Interaction with Phosphatidylcholine Membranes
Da Wang, Djurre H de Jong, Andreas Rühling, et al.
Journal of Computational Chemistry
|
April 7, 2011
Determining equilibrium constants for dimerization reactions from molecular dynamics simulations
Djurre H De Jong, Lars V Schäfer, Alex H De Vries, et al.
Wiley Interdisciplinary Reviews. Computational Molecular Science
|
October 14, 2014
The power of coarse graining in biomolecular simulations
Helgi I Ingólfsson, Cesar A Lopez, Jaakko J Uusitalo, et al.
Page
of 2