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The Journal of Chemical Physics|September 11, 2023
Thermodynamic calculations using reverse Monte Carlo: Simultaneously tuning multiple short-range order parameters for 2D lattice adsorption problemSuhail Haque, Abhijit ChatterjeeThe Journal of Chemical Physics|May 22, 2024
Unraveling the collinearity in short-range order parameters for lattice configurations arising from topological constraintsAbhijit ChatterjeeJournal of Molecular Graphics & Modelling|October 26, 2005
A reactivity index study to rationalize the effect of dopants on Brönsted and Lewis acidity occurring in MeAlPOsAbhijit ChatterjeeWater Environment Research : a Research Publication of the Water Environment Federation|July 17, 2025
Comparative Study of Water Quality Assessment of Distinct Dam in Ranchi, IndiaPintu Das, Abhijit ChatterjeeThe Journal of Chemical Physics|January 14, 2023
A probabilistic microkinetic modeling framework for catalytic surface reactionsAditya Kumar, Abhijit ChatterjeeRSC Advances|May 13, 2022
Generalized nano-thermodynamic model for capturing size-dependent surface segregation in multi-metal alloy nanoparticlesSrikanth Divi, Abhijit ChatterjeeThe Journal of Chemical Physics|May 17, 2014
Accelerating rare events while overcoming the low-barrier problem using a temperature programSrikanth Divi, Abhijit ChatterjeeACS Applied Materials & Interfaces|February 10, 2026
Atomic-Scale Origin of the Grain Boundary Capacitance in Polycrystalline Solid Electrolytes: Transient Nanoscale Ionic WavesBharathi Bandi, Abhijit ChatterjeeThe Journal of Chemical Physics|July 25, 2016
Estimating Arrhenius parameters using temperature programmed molecular dynamicsVenkataramana Imandi, Abhijit ChatterjeeThe Journal of Chemical Physics|February 3, 2020
Speed-up of Monte Carlo simulations by preparing starting off-lattice structures that are close to equilibriumGargi Agrahari, Abhijit ChatterjeePageof 13