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

Pankaj A Apte

Showing results (1-10 of 8) with videos related to

Pageof 1
Sort By:
The Journal of Chemical Physics|March 3, 2010
Efficient computation of free energy of crystal phases due to external potentials by error-biased Bennett acceptance ratio methodPankaj A Apte
The Journal of Chemical Physics|August 24, 2018
Increase in local crystalline order across the limit of stability leads to cubic-hexagonal stacking in supercooled monatomic (mW) waterNandlal Pingua, Pankaj A Apte
The Journal of Chemical Physics|May 20, 2006
Direct calculation of solid-vapor coexistence points by thermodynamic integration: application to single component and binary systemsPankaj A Apte, Isamu Kusaka
The Journal of Chemical Physics|December 21, 2004
Bubble nucleation in micellar solution: a density functional studyPankaj A Apte, Isamu Kusaka
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 21, 2006
Evaluation of the translational free energy in a melting temperature calculation by simulationPankaj A Apte, Isamu Kusaka
The Journal of Chemical Physics|December 3, 2005
Direct calculation of solid-liquid coexistence points of a binary mixture by thermodynamic integrationPankaj A Apte, Isamu Kusaka
The Journal of Physical Chemistry. B|November 23, 2019
Topological Identification Criteria, Stability, and Relevance of Pentagonal Nanochannels in Amorphous IceNandlal Pingua, Pankaj A Apte
The Journal of Chemical Physics|September 28, 2013
Freezing point and solid-liquid interfacial free energy of Stockmayer dipolar fluids: a molecular dynamics simulation studyJun Wang, Pankaj A Apte, James R Morris, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|March 3, 2010
Efficient computation of free energy of crystal phases due to external potentials by error-biased Bennett acceptance ratio methodPankaj A Apte
The Journal of Chemical Physics|August 24, 2018
Increase in local crystalline order across the limit of stability leads to cubic-hexagonal stacking in supercooled monatomic (mW) waterNandlal Pingua, Pankaj A Apte
The Journal of Chemical Physics|May 20, 2006
Direct calculation of solid-vapor coexistence points by thermodynamic integration: application to single component and binary systemsPankaj A Apte, Isamu Kusaka
The Journal of Chemical Physics|December 21, 2004
Bubble nucleation in micellar solution: a density functional studyPankaj A Apte, Isamu Kusaka
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 21, 2006
Evaluation of the translational free energy in a melting temperature calculation by simulationPankaj A Apte, Isamu Kusaka
The Journal of Chemical Physics|December 3, 2005
Direct calculation of solid-liquid coexistence points of a binary mixture by thermodynamic integrationPankaj A Apte, Isamu Kusaka
The Journal of Physical Chemistry. B|November 23, 2019
Topological Identification Criteria, Stability, and Relevance of Pentagonal Nanochannels in Amorphous IceNandlal Pingua, Pankaj A Apte
The Journal of Chemical Physics|September 28, 2013
Freezing point and solid-liquid interfacial free energy of Stockmayer dipolar fluids: a molecular dynamics simulation studyJun Wang, Pankaj A Apte, James R Morris, et al.
Pageof 1