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

Gennady N Chuev

Showing results (1-10 of 19) with videos related to

Pageof 2
Sort By:
The Journal of Chemical Physics|April 22, 2010
Dispersion forces between solvated electronsGennady N Chuev
The Journal of Chemical Physics|April 17, 2008
Nature of metal-nonmetal transition in metal-ammonia solutions. II. From uniform metallic state to inhomogeneous electronic microstructureGennady N Chuev, Pascal Quémerais
The Journal of Chemical Physics|January 22, 2008
Comment on "Model of saturated lithium ammonia as a single-component liquid metal" [J. Chem. Phys. 124, 074702 (2006)]Gennady N Chuev, Pascal Quémerais
Journal of Computational Chemistry|June 9, 2004
Wavelet algorithm for solving integral equations of molecular liquids. A test for the reference interaction site modelGennady N Chuev, Maxim V Fedorov
Journal of Molecular Modeling|September 14, 2006
Fundamental measure theory of hydrated hydrocarbonsVictor F Sokolov, Gennady N Chuev
International Journal of Molecular Sciences|April 13, 2024
The Three-Dimensional Reference Interaction Site Model Approach as a Promising Tool for Studying Hydrated Viruses and Their Complexes with LigandsMarina V Fedotova, Gennady N Chuev
The Journal of Chemical Physics|August 28, 2009
Reference interaction site model study of self-aggregating cyanine dyesGennady N Chuev, Maxim V Fedorov
The Journal of Chemical Physics|January 1, 2008
Nature of the metal-nonmetal transition in metal-ammonia solutions. I. Solvated electrons at low metal concentrationsGennady N Chuev, Pascal Quémerais, Jason Crain
Journal of Computational Chemistry|March 25, 2014
Extraction of site-site bridge functions and effective pair potentials from simulations of polar molecular liquidsGennady N Chuev, Ivan Vyalov, Nikolaj Georgi
The Journal of Chemical Physics|February 3, 2020
Chemical bond effects in classical site density functional theory of inhomogeneous molecular liquidsGennady N Chuev, Marina V Fedotova, Marat Valiev
Pageof 2

Showing results (1-10 of 19) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|April 22, 2010
Dispersion forces between solvated electronsGennady N Chuev
The Journal of Chemical Physics|April 17, 2008
Nature of metal-nonmetal transition in metal-ammonia solutions. II. From uniform metallic state to inhomogeneous electronic microstructureGennady N Chuev, Pascal Quémerais
The Journal of Chemical Physics|January 22, 2008
Comment on "Model of saturated lithium ammonia as a single-component liquid metal" [J. Chem. Phys. 124, 074702 (2006)]Gennady N Chuev, Pascal Quémerais
Journal of Computational Chemistry|June 9, 2004
Wavelet algorithm for solving integral equations of molecular liquids. A test for the reference interaction site modelGennady N Chuev, Maxim V Fedorov
Journal of Molecular Modeling|September 14, 2006
Fundamental measure theory of hydrated hydrocarbonsVictor F Sokolov, Gennady N Chuev
International Journal of Molecular Sciences|April 13, 2024
The Three-Dimensional Reference Interaction Site Model Approach as a Promising Tool for Studying Hydrated Viruses and Their Complexes with LigandsMarina V Fedotova, Gennady N Chuev
The Journal of Chemical Physics|August 28, 2009
Reference interaction site model study of self-aggregating cyanine dyesGennady N Chuev, Maxim V Fedorov
The Journal of Chemical Physics|January 1, 2008
Nature of the metal-nonmetal transition in metal-ammonia solutions. I. Solvated electrons at low metal concentrationsGennady N Chuev, Pascal Quémerais, Jason Crain
Journal of Computational Chemistry|March 25, 2014
Extraction of site-site bridge functions and effective pair potentials from simulations of polar molecular liquidsGennady N Chuev, Ivan Vyalov, Nikolaj Georgi
The Journal of Chemical Physics|February 3, 2020
Chemical bond effects in classical site density functional theory of inhomogeneous molecular liquidsGennady N Chuev, Marina V Fedotova, Marat Valiev
Pageof 2