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Sergio A Hassan

Showing results (1-10 of 57) with videos related to

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The Journal of Chemical Physics|March 25, 2011
Microscopic mechanism of nanocrystal formation from solution by cluster aggregation and coalescenceSergio A Hassan
The Journal of Physical Chemistry. B|February 16, 2006
Amino acid side chain interactions in the presence of saltsSergio A Hassan
The Journal of Physical Chemistry. B|August 6, 2008
Computer simulation of ion cluster speciation in concentrated aqueous solutions at ambient conditionsSergio A Hassan
Biorxiv : the Preprint Server for Biology|June 5, 2026
Minimal Computational Framework for Systematic Identification of Antimicrobial TargetsSergio A Hassan
The Journal of Chemical Physics|August 11, 2020
Artificial neural networks for the inverse design of nanoparticles with preferential nano-bio behaviorsSergio A Hassan
The Journal of Chemical Physics|August 28, 2012
Self-consistent treatment of the local dielectric permittivity and electrostatic potential in solution for polarizable macromolecular force fieldsSergio A Hassan
Physical Chemistry Chemical Physics : PCCP|November 23, 2018
Correction: Self-adaptive multiscaling algorithm for efficient simulations of many-protein systems in crowded conditionsSergio A Hassan
The Journal of Physical Chemistry. B|January 5, 2007
Liquid-structure forces and electrostatic modulation of biomolecular interactions in solutionSergio A Hassan
Journal of Computational Chemistry|June 13, 2014
Implicit treatment of solvent dispersion forces in protein simulationsSergio A Hassan
The Journal of Chemical Physics|September 16, 2019
Strong dependence of the nano-bio interactions on core morphology and layer composition of ultrasmall nanostructuresSergio A Hassan
Pageof 6

Showing results (1-10 of 57) with videos related to

Sort By:
Pageof 6
The Journal of Chemical Physics|March 25, 2011
Microscopic mechanism of nanocrystal formation from solution by cluster aggregation and coalescenceSergio A Hassan
The Journal of Physical Chemistry. B|February 16, 2006
Amino acid side chain interactions in the presence of saltsSergio A Hassan
The Journal of Physical Chemistry. B|August 6, 2008
Computer simulation of ion cluster speciation in concentrated aqueous solutions at ambient conditionsSergio A Hassan
Biorxiv : the Preprint Server for Biology|June 5, 2026
Minimal Computational Framework for Systematic Identification of Antimicrobial TargetsSergio A Hassan
The Journal of Chemical Physics|August 11, 2020
Artificial neural networks for the inverse design of nanoparticles with preferential nano-bio behaviorsSergio A Hassan
The Journal of Chemical Physics|August 28, 2012
Self-consistent treatment of the local dielectric permittivity and electrostatic potential in solution for polarizable macromolecular force fieldsSergio A Hassan
Physical Chemistry Chemical Physics : PCCP|November 23, 2018
Correction: Self-adaptive multiscaling algorithm for efficient simulations of many-protein systems in crowded conditionsSergio A Hassan
The Journal of Physical Chemistry. B|January 5, 2007
Liquid-structure forces and electrostatic modulation of biomolecular interactions in solutionSergio A Hassan
Journal of Computational Chemistry|June 13, 2014
Implicit treatment of solvent dispersion forces in protein simulationsSergio A Hassan
The Journal of Chemical Physics|September 16, 2019
Strong dependence of the nano-bio interactions on core morphology and layer composition of ultrasmall nanostructuresSergio A Hassan
Pageof 6