Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Santiago Aparicio

Showing results (1-10 of 91) with videos related to

Pageof 10
Sort By:
International Journal of Molecular Sciences|June 19, 2010
A systematic computational study on flavonoidsSantiago Aparicio
The Journal of Physical Chemistry. A|May 11, 2007
Computational study on the properties and structure of methyl lactateSantiago Aparicio
Molecules (Basel, Switzerland)|June 26, 2026
Toward Rational Design of PFAS-Extracting Deep Eutectic Solvents: Bifunctional Architectures, Leaching Constraints, and Scalability TargetsSantiago Aparicio
The Journal of Physical Chemistry. B|October 7, 2009
Insights into the ethyl lactate + water mixed solventSantiago Aparicio, Rafael Alcalde
The Journal of Physical Chemistry. B|December 13, 2016
Behavior of Deep Eutectic Solvents under External Electric Fields: A Molecular Dynamics ApproachMert Atilhan, Santiago Aparicio
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 3, 2012
Insights into tris-(2-hydroxylethyl)methylammonium methylsulfate aqueous solutionsSantiago Aparicio, Mert Atilhan
The Journal of Physical Chemistry. B|February 8, 2012
Mixed ionic liquids: the case of pyridinium-based fluidsSantiago Aparicio, Mert Atilhan
The Journal of Physical Chemistry. B|June 29, 2012
A computational study on choline benzoate and choline salicylate ionic liquids in the pure state and after CO2 adsorptionSantiago Aparicio, Mert Atilhan
Physical Chemistry Chemical Physics : PCCP|October 8, 2009
Characterization of two lactones in liquid phase: an experimental and computational approachSantiago Aparicio, Rafael Alcalde
Physical Chemistry Chemical Physics : PCCP|January 23, 2016
Flavonol-carbon nanostructure hybrid systems: a DFT study on the interaction mechanism and UV/Vis featuresGregorio García, Mert Atilhan, Santiago Aparicio
Pageof 10

Showing results (1-10 of 91) with videos related to

Sort By:
Pageof 10
International Journal of Molecular Sciences|June 19, 2010
A systematic computational study on flavonoidsSantiago Aparicio
The Journal of Physical Chemistry. A|May 11, 2007
Computational study on the properties and structure of methyl lactateSantiago Aparicio
Molecules (Basel, Switzerland)|June 26, 2026
Toward Rational Design of PFAS-Extracting Deep Eutectic Solvents: Bifunctional Architectures, Leaching Constraints, and Scalability TargetsSantiago Aparicio
The Journal of Physical Chemistry. B|October 7, 2009
Insights into the ethyl lactate + water mixed solventSantiago Aparicio, Rafael Alcalde
The Journal of Physical Chemistry. B|December 13, 2016
Behavior of Deep Eutectic Solvents under External Electric Fields: A Molecular Dynamics ApproachMert Atilhan, Santiago Aparicio
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 3, 2012
Insights into tris-(2-hydroxylethyl)methylammonium methylsulfate aqueous solutionsSantiago Aparicio, Mert Atilhan
The Journal of Physical Chemistry. B|February 8, 2012
Mixed ionic liquids: the case of pyridinium-based fluidsSantiago Aparicio, Mert Atilhan
The Journal of Physical Chemistry. B|June 29, 2012
A computational study on choline benzoate and choline salicylate ionic liquids in the pure state and after CO2 adsorptionSantiago Aparicio, Mert Atilhan
Physical Chemistry Chemical Physics : PCCP|October 8, 2009
Characterization of two lactones in liquid phase: an experimental and computational approachSantiago Aparicio, Rafael Alcalde
Physical Chemistry Chemical Physics : PCCP|January 23, 2016
Flavonol-carbon nanostructure hybrid systems: a DFT study on the interaction mechanism and UV/Vis featuresGregorio García, Mert Atilhan, Santiago Aparicio
Pageof 10