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

Andrej Jamnik

Showing results (1-10 of 41) with videos related to

Pageof 5
Sort By:
The Journal of Physical Chemistry. B|March 29, 2007
Adsorption of a binary mixture of adhesive fluids in planar pores: a Monte Carlo studyAndrej Jamnik
Physical Chemistry Chemical Physics : PCCP|October 10, 2006
Is perturbation DFT approach applicable to purely repulsive fluids?Shiqi Zhou, Andrej Jamnik
The Journal of Physical Chemistry. B|October 10, 2008
Structural properties of a model system with effective interparticle interaction potential applicable in modeling of complex fluidsShiqi Zhou, Andrej Jamnik
The Journal of Chemical Physics|March 3, 2005
Analysis of the validity of perturbation density functional theory: based on extensive simulation for simple fluid at supercritical and subcritical temperature under various external potentialsShiqi Zhou, Andrej Jamnik
The Journal of Chemical Physics|January 6, 2006
Global and critical test of the perturbation density-functional theory based on extensive simulation of Lennard-Jones fluid near an interface and in confined systemsShiqi Zhou, Andrej Jamnik
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 21, 2006
Structure of inhomogeneous Lennard-Jones fluid near the critical region and close to the vapor-liquid coexistence curve: Monte Carlo and density-functional theory studiesShiqi Zhou, Andrej Jamnik
The Journal of Physical Chemistry. B|March 31, 2006
Further test of third order + second-order perturbation DFT approach: hard core repulsive Yukawa fluid subjected to diverse external fieldsShiqi Zhou, Andrej Jamnik
The Journal of Chemical Physics|November 9, 2010
The complemented system approach: a novel method for calculating the x-ray scattering from computer simulationsAndrej Lajovic, Matija Tomšič, Andrej Jamnik
Acta Chimica Slovenica|October 12, 2015
Testing Classical Approach to Polymer Solutions on SAXS Data of λ-Carrageenan, κ-Carrageenan and Methylcellulose SystemsJure Cerar, Andrej Jamnik, Matija Tomšič
Journal of Colloid and Interface Science|September 17, 2019
Supramolecular structure vs. rheological properties: 1,4-Butanediol at room and elevated temperaturesMatija Tomšič, Jure Cerar, Andrej Jamnik
Pageof 5

Showing results (1-10 of 41) with videos related to

Sort By:
Pageof 5
The Journal of Physical Chemistry. B|March 29, 2007
Adsorption of a binary mixture of adhesive fluids in planar pores: a Monte Carlo studyAndrej Jamnik
Physical Chemistry Chemical Physics : PCCP|October 10, 2006
Is perturbation DFT approach applicable to purely repulsive fluids?Shiqi Zhou, Andrej Jamnik
The Journal of Physical Chemistry. B|October 10, 2008
Structural properties of a model system with effective interparticle interaction potential applicable in modeling of complex fluidsShiqi Zhou, Andrej Jamnik
The Journal of Chemical Physics|March 3, 2005
Analysis of the validity of perturbation density functional theory: based on extensive simulation for simple fluid at supercritical and subcritical temperature under various external potentialsShiqi Zhou, Andrej Jamnik
The Journal of Chemical Physics|January 6, 2006
Global and critical test of the perturbation density-functional theory based on extensive simulation of Lennard-Jones fluid near an interface and in confined systemsShiqi Zhou, Andrej Jamnik
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 21, 2006
Structure of inhomogeneous Lennard-Jones fluid near the critical region and close to the vapor-liquid coexistence curve: Monte Carlo and density-functional theory studiesShiqi Zhou, Andrej Jamnik
The Journal of Physical Chemistry. B|March 31, 2006
Further test of third order + second-order perturbation DFT approach: hard core repulsive Yukawa fluid subjected to diverse external fieldsShiqi Zhou, Andrej Jamnik
The Journal of Chemical Physics|November 9, 2010
The complemented system approach: a novel method for calculating the x-ray scattering from computer simulationsAndrej Lajovic, Matija Tomšič, Andrej Jamnik
Acta Chimica Slovenica|October 12, 2015
Testing Classical Approach to Polymer Solutions on SAXS Data of λ-Carrageenan, κ-Carrageenan and Methylcellulose SystemsJure Cerar, Andrej Jamnik, Matija Tomšič
Journal of Colloid and Interface Science|September 17, 2019
Supramolecular structure vs. rheological properties: 1,4-Butanediol at room and elevated temperaturesMatija Tomšič, Jure Cerar, Andrej Jamnik
Pageof 5