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The Journal of Chemical Physics
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May 20, 2006
Coarse-graining limits in open and wall-bounded dissipative particle dynamics systems
Igor V Pivkin, George E Karniadakis
Physical Review Letters
|
October 15, 2008
Accurate coarse-grained modeling of red blood cells
Igor V Pivkin, George Em Karniadakis
Physical Review Letters
|
June 29, 2006
Controlling density fluctuations in wall-bounded dissipative particle dynamics systems
Igor V Pivkin, George Em Karniadakis
The Journal of Chemical Physics
|
November 3, 2014
A polarizable coarse-grained water model for dissipative particle dynamics
Emanuel K Peter, Igor V Pivkin
Physical Chemistry Chemical Physics : PCCP
|
September 5, 2015
A polarizable coarse-grained protein model for dissipative particle dynamics
Emanuel K Peter, Kirill Lykov, Igor V Pivkin
Molecular Biosystems
|
June 10, 2015
S100A4 and its role in metastasis – simulations of knockout and amplification of epithelial growth factor receptor and matrix metalloproteinases
Antoine Buetti-Dinh, Igor V Pivkin, Ran Friedman
Molecular Biosystems
|
June 30, 2015
S100A4 and its role in metastasis – computational integration of data on biological networks
Antoine Buetti-Dinh, Igor V Pivkin, Ran Friedman
Proceedings of the National Academy of Sciences of the United States of America
|
November 7, 2006
Blood flow velocity effects and role of activation delay time on growth and form of platelet thrombi
Igor V Pivkin, Peter D Richardson, George Karniadakis
The Journal of Chemical Physics
|
August 1, 2016
A canonical replica exchange molecular dynamics implementation with normal pressure in each replica
Emanuel K Peter, Igor V Pivkin, Joan-Emma Shea
The Journal of Chemical Physics
|
April 17, 2015
A kMC-MD method with generalized move-sets for the simulation of folding of α-helical and β-stranded peptides
Emanuel K Peter, Igor V Pivkin, Joan-Emma Shea
Page
of 3
Search research articles
Search
Showing results (1-10 of 28) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
May 20, 2006
Coarse-graining limits in open and wall-bounded dissipative particle dynamics systems
Igor V Pivkin, George E Karniadakis
Physical Review Letters
|
October 15, 2008
Accurate coarse-grained modeling of red blood cells
Igor V Pivkin, George Em Karniadakis
Physical Review Letters
|
June 29, 2006
Controlling density fluctuations in wall-bounded dissipative particle dynamics systems
Igor V Pivkin, George Em Karniadakis
The Journal of Chemical Physics
|
November 3, 2014
A polarizable coarse-grained water model for dissipative particle dynamics
Emanuel K Peter, Igor V Pivkin
Physical Chemistry Chemical Physics : PCCP
|
September 5, 2015
A polarizable coarse-grained protein model for dissipative particle dynamics
Emanuel K Peter, Kirill Lykov, Igor V Pivkin
Molecular Biosystems
|
June 10, 2015
S100A4 and its role in metastasis – simulations of knockout and amplification of epithelial growth factor receptor and matrix metalloproteinases
Antoine Buetti-Dinh, Igor V Pivkin, Ran Friedman
Molecular Biosystems
|
June 30, 2015
S100A4 and its role in metastasis – computational integration of data on biological networks
Antoine Buetti-Dinh, Igor V Pivkin, Ran Friedman
Proceedings of the National Academy of Sciences of the United States of America
|
November 7, 2006
Blood flow velocity effects and role of activation delay time on growth and form of platelet thrombi
Igor V Pivkin, Peter D Richardson, George Karniadakis
The Journal of Chemical Physics
|
August 1, 2016
A canonical replica exchange molecular dynamics implementation with normal pressure in each replica
Emanuel K Peter, Igor V Pivkin, Joan-Emma Shea
The Journal of Chemical Physics
|
April 17, 2015
A kMC-MD method with generalized move-sets for the simulation of folding of α-helical and β-stranded peptides
Emanuel K Peter, Igor V Pivkin, Joan-Emma Shea
Page
of 3