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

Antonio J Ramirez-Pastor

Showing results (1-10 of 7) with videos related to

Pageof 1
Sort By:
The Journal of Physical Chemistry. B|January 25, 2022
CO<sub>2</sub>-CH<sub>4</sub> Exchange Process in Structure I Clathrate Hydrates: Calculations of the Thermodynamic Functions Using a Flexible 2D Lattice-Gas Model and Monte Carlo SimulationsPablo Longone, Ángel Martín, Antonio J Ramirez-Pastor
Physical Chemistry Chemical Physics : PCCP|August 20, 2016
Adsorption thermodynamics of two-domain antifreeze proteins: theory and Monte Carlo simulationsClaudio F Narambuena, Fabricio O Sanchez Varretti, Antonio J Ramirez-Pastor
Physical Review Letters|August 7, 2019
Multiple Exclusion StatisticsJulian J Riccardo, Jose L Riccardo, Antonio J Ramirez-Pastor, et al.
The Journal of Physical Chemistry. B|September 27, 2019
Interaction between β-Lactoglobuline and Weak Polyelectrolyte Chains: A Study Using Monte Carlo SimulationPaola B Torres, Evelina Quiroga, Antonio J Ramirez-Pastor, et al.
Physical Chemistry Chemical Physics : PCCP|November 21, 2017
Adsorption of three-domain antifreeze proteins on ice: a study using LGMMAS theory and Monte Carlo simulationsJuan Ignacio Lopez Ortiz, Paola Torres, Evelina Quiroga, et al.
Journal of Materials Chemistry. B|April 9, 2020
Screening of bio-compatible metal-organic frameworks as potential drug carriers using Monte Carlo simulationsMaría C Bernini, David Fairen-Jimenez, Marcelo Pasinetti, et al.
Physical Chemistry Chemical Physics : PCCP|May 19, 2023
Cluster approximation applied to multisite-occupancy adsorption: configurational entropy of the adsorbed phase for dimers and trimers on triangular latticesNoris M De La Cruz Feliz, Pablo J Longone, Fabricio O Sanchez-Varretti, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. B|January 25, 2022
CO<sub>2</sub>-CH<sub>4</sub> Exchange Process in Structure I Clathrate Hydrates: Calculations of the Thermodynamic Functions Using a Flexible 2D Lattice-Gas Model and Monte Carlo SimulationsPablo Longone, Ángel Martín, Antonio J Ramirez-Pastor
Physical Chemistry Chemical Physics : PCCP|August 20, 2016
Adsorption thermodynamics of two-domain antifreeze proteins: theory and Monte Carlo simulationsClaudio F Narambuena, Fabricio O Sanchez Varretti, Antonio J Ramirez-Pastor
Physical Review Letters|August 7, 2019
Multiple Exclusion StatisticsJulian J Riccardo, Jose L Riccardo, Antonio J Ramirez-Pastor, et al.
The Journal of Physical Chemistry. B|September 27, 2019
Interaction between β-Lactoglobuline and Weak Polyelectrolyte Chains: A Study Using Monte Carlo SimulationPaola B Torres, Evelina Quiroga, Antonio J Ramirez-Pastor, et al.
Physical Chemistry Chemical Physics : PCCP|November 21, 2017
Adsorption of three-domain antifreeze proteins on ice: a study using LGMMAS theory and Monte Carlo simulationsJuan Ignacio Lopez Ortiz, Paola Torres, Evelina Quiroga, et al.
Journal of Materials Chemistry. B|April 9, 2020
Screening of bio-compatible metal-organic frameworks as potential drug carriers using Monte Carlo simulationsMaría C Bernini, David Fairen-Jimenez, Marcelo Pasinetti, et al.
Physical Chemistry Chemical Physics : PCCP|May 19, 2023
Cluster approximation applied to multisite-occupancy adsorption: configurational entropy of the adsorbed phase for dimers and trimers on triangular latticesNoris M De La Cruz Feliz, Pablo J Longone, Fabricio O Sanchez-Varretti, et al.
Pageof 1