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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
June 30, 2007
In silico engineering of tailored ink-binding ability at molecular printboards
Damien Thompson
The Journal of Biological Chemistry
|
June 16, 2006
Molecular dynamics simulations show that bound Mg2+ contributes to amino acid and aminoacyl adenylate binding specificity in aspartyl-tRNA synthetase through long range electrostatic interactions
Damien Thompson, Thomas Simonson
The Journal of Chemical Physics
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June 24, 2008
Coarse-grained molecular dynamics simulations of nanopatterning with multivalent inks
Marek Cieplak, Damien Thompson
Nature Materials
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January 12, 2021
Restriction boosts piezoelectricity
Sarah Guerin, Damien Thompson
Journal of Molecular Modeling
|
November 10, 2010
Molecular dynamics of the "hydrophobic patch" that immobilizes hydrophobin protein HFBII on silicon
Clara Moldovan, Damien Thompson
Accounts of Chemical Research
|
September 7, 2016
Even the Odd Numbers Help: Failure Modes of SAM-Based Tunnel Junctions Probed via Odd-Even Effects Revealed in Synchrotrons and Supercomputers
Damien Thompson, Christian A Nijhuis
Pharmaceutics
|
January 27, 2021
Molecular Modelling Guided Modulation of Molecular Shape and Charge for Design of Smart Self-Assembled Polymeric Drug Transporters
Sousa Javan Nikkhah, Damien Thompson
Biomacromolecules
|
August 2, 2022
Copolyelectrolyte-Based Nanocapsules for Oral Monoclonal Antibody Therapy: A Mesoscale Modeling Survey
Sousa Javan Nikkhah, Damien Thompson
Methods in Molecular Biology (Clifton, N.J.)
|
February 15, 2022
Characterization of Amyloidogenic Peptide Aggregability in Helical Subspace
Shayon Bhattacharya, Liang Xu, Damien Thompson
Scientific Reports
|
May 7, 2020
Long-range Regulation of Partially Folded Amyloidogenic Peptides
Shayon Bhattacharya, Liang Xu, Damien Thompson
Page
of 13
Search research articles
Search
Showing results (1-10 of 130) with videos related to
Sort By:
Page
of 13
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
June 30, 2007
In silico engineering of tailored ink-binding ability at molecular printboards
Damien Thompson
The Journal of Biological Chemistry
|
June 16, 2006
Molecular dynamics simulations show that bound Mg2+ contributes to amino acid and aminoacyl adenylate binding specificity in aspartyl-tRNA synthetase through long range electrostatic interactions
Damien Thompson, Thomas Simonson
The Journal of Chemical Physics
|
June 24, 2008
Coarse-grained molecular dynamics simulations of nanopatterning with multivalent inks
Marek Cieplak, Damien Thompson
Nature Materials
|
January 12, 2021
Restriction boosts piezoelectricity
Sarah Guerin, Damien Thompson
Journal of Molecular Modeling
|
November 10, 2010
Molecular dynamics of the "hydrophobic patch" that immobilizes hydrophobin protein HFBII on silicon
Clara Moldovan, Damien Thompson
Accounts of Chemical Research
|
September 7, 2016
Even the Odd Numbers Help: Failure Modes of SAM-Based Tunnel Junctions Probed via Odd-Even Effects Revealed in Synchrotrons and Supercomputers
Damien Thompson, Christian A Nijhuis
Pharmaceutics
|
January 27, 2021
Molecular Modelling Guided Modulation of Molecular Shape and Charge for Design of Smart Self-Assembled Polymeric Drug Transporters
Sousa Javan Nikkhah, Damien Thompson
Biomacromolecules
|
August 2, 2022
Copolyelectrolyte-Based Nanocapsules for Oral Monoclonal Antibody Therapy: A Mesoscale Modeling Survey
Sousa Javan Nikkhah, Damien Thompson
Methods in Molecular Biology (Clifton, N.J.)
|
February 15, 2022
Characterization of Amyloidogenic Peptide Aggregability in Helical Subspace
Shayon Bhattacharya, Liang Xu, Damien Thompson
Scientific Reports
|
May 7, 2020
Long-range Regulation of Partially Folded Amyloidogenic Peptides
Shayon Bhattacharya, Liang Xu, Damien Thompson
Page
of 13