Showing results (1-10 of 71) with videos related to
Sort By:
Pageof 8
The Journal of Chemical Physics|October 8, 2022
Computing contact angles for oil-water-rock systems via thermodynamic integrationRohan Patel, Ravi Kumar Reddy Addula, Majeed Shaik, et al.The Journal of Chemical Physics|October 23, 2020
Computation of solid-fluid interfacial free energy in molecular systems using thermodynamic integrationRavi Kumar Reddy Addula, Sudeep N PunnathanamPhysical Review Letters|April 23, 2021
Molecular Theory of Nucleation from Dilute Phases: Formulation and Application to Lennard-Jones VaporRavi Kumar Reddy Addula, Sudeep N PunnathanamThe Journal of Chemical Physics|November 8, 2022
Kinetic coefficient for ice-water interface from simulated non-equilibrium relaxation at coexistenceRavi Kumar Reddy Addula, Baron PetersThe Journal of Chemical Physics|May 10, 2014
A Gibbs-ensemble based technique for Monte Carlo simulation of electric double layer capacitors (EDLC) at constant voltageSudeep N PunnathanamThe Journal of Chemical Physics|May 10, 2013
Determination of favorable inter-particle interactions for formation of substitutionally ordered solid phases from a binary mixture of oppositely charged colloidal suspensionsGaneshprasad Pavaskar, Sudeep N PunnathanamThe Journal of Chemical Physics|May 10, 2013
Free energy barriers for homogeneous crystal nucleation in a eutectic system of binary hard spheresSrinivasa Rao Ganagalla, Sudeep N PunnathanamThe Journal of Chemical Physics|August 17, 2017
Molecular simulation of homogeneous crystal nucleation of AB2 solid phase from a binary hard sphere mixturePraveen Kumar Bommineni, Sudeep N PunnathanamThe Journal of Physical Chemistry. B|September 14, 2020
Computation of the Dissociation Temperature of TBAB Semiclathrate in an Aqueous Solution Using Molecular SimulationsShivanand Kumar Veesam, Sudeep N PunnathanamFaraday Discussions|January 15, 2016
Enhancement of nucleation of protein crystals on nano-wrinkled surfacesPraveen K Bommineni, Sudeep N PunnathanamPageof 8