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June 18, 2025
Exploring 2D Graphene-Based Nanomaterials for Biomedical Applications: A Theoretical Modeling Perspective
Alexa Kamboukos, Nevena Todorova, Irene Yarovsky
The Journal of Physical Chemistry. B
|
August 11, 2006
Classical molecular dynamics study of [60]fullerene interactions with silica and polyester surfaces
David J Henry, Evan Evans, Irene Yarovsky
The Journal of Physical Chemistry. A
|
February 19, 2010
DFT study of H adsorption on magnesium-doped aluminum clusters
Adrian Varano, David J Henry, Irene Yarovsky
The Journal of Physical Chemistry. A
|
September 11, 2008
Performance of numerical basis set DFT for aluminum clusters
David J Henry, Adrian Varano, Irene Yarovsky
The Journal of Physical Chemistry. A
|
May 20, 2011
Role of hydrogen in dimerizaton of aluminum clusters: a theoretical study
Adrian Varano, David J Henry, Irene Yarovsky
Physical Chemistry Chemical Physics : PCCP
|
March 4, 2022
Electromagnetic bioeffects: a multiscale molecular simulation perspective
Benjamin B Noble, Nevena Todorova, Irene Yarovsky
The Journal of Physical Chemistry. A
|
May 1, 2009
First principles investigation of H addition and abstraction reactions on doped aluminum clusters
David J Henry, Adrian Varano, Irene Yarovsky
Faraday Discussions
|
July 26, 2016
Surface heterogeneity: a friend or foe of protein adsorption - insights from theoretical simulations
Matthew Penna, Kamron Ley, Shane Maclaughlin, et al.
The Journal of Physical Chemistry. B
|
February 27, 2009
Exploring the folding free energy landscape of insulin using bias exchange metadynamics
Nevena Todorova, Fabrizio Marinelli, Stefano Piana, et al.
Plos One
|
February 26, 2013
"Janus" cyclic peptides: a new approach to amyloid fibril inhibition?
Nevena Todorova, Levi Yeung, Andrew Hung, et al.
Page
of 11
Search research articles
Search
Showing results (11-20 of 104) with videos related to
Sort By:
Page
of 11
Small Science
|
June 18, 2025
Exploring 2D Graphene-Based Nanomaterials for Biomedical Applications: A Theoretical Modeling Perspective
Alexa Kamboukos, Nevena Todorova, Irene Yarovsky
The Journal of Physical Chemistry. B
|
August 11, 2006
Classical molecular dynamics study of [60]fullerene interactions with silica and polyester surfaces
David J Henry, Evan Evans, Irene Yarovsky
The Journal of Physical Chemistry. A
|
February 19, 2010
DFT study of H adsorption on magnesium-doped aluminum clusters
Adrian Varano, David J Henry, Irene Yarovsky
The Journal of Physical Chemistry. A
|
September 11, 2008
Performance of numerical basis set DFT for aluminum clusters
David J Henry, Adrian Varano, Irene Yarovsky
The Journal of Physical Chemistry. A
|
May 20, 2011
Role of hydrogen in dimerizaton of aluminum clusters: a theoretical study
Adrian Varano, David J Henry, Irene Yarovsky
Physical Chemistry Chemical Physics : PCCP
|
March 4, 2022
Electromagnetic bioeffects: a multiscale molecular simulation perspective
Benjamin B Noble, Nevena Todorova, Irene Yarovsky
The Journal of Physical Chemistry. A
|
May 1, 2009
First principles investigation of H addition and abstraction reactions on doped aluminum clusters
David J Henry, Adrian Varano, Irene Yarovsky
Faraday Discussions
|
July 26, 2016
Surface heterogeneity: a friend or foe of protein adsorption - insights from theoretical simulations
Matthew Penna, Kamron Ley, Shane Maclaughlin, et al.
The Journal of Physical Chemistry. B
|
February 27, 2009
Exploring the folding free energy landscape of insulin using bias exchange metadynamics
Nevena Todorova, Fabrizio Marinelli, Stefano Piana, et al.
Plos One
|
February 26, 2013
"Janus" cyclic peptides: a new approach to amyloid fibril inhibition?
Nevena Todorova, Levi Yeung, Andrew Hung, et al.
Page
of 11