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The Journal of Chemical Physics|January 14, 2023
A probabilistic microkinetic modeling framework for catalytic surface reactionsAditya Kumar, Abhijit Chatterjee
The Journal of Chemical Physics|May 17, 2014
Accelerating rare events while overcoming the low-barrier problem using a temperature programSrikanth Divi, Abhijit Chatterjee
ACS Applied Materials & Interfaces|February 10, 2026
Atomic-Scale Origin of the Grain Boundary Capacitance in Polycrystalline Solid Electrolytes: Transient Nanoscale Ionic WavesBharathi Bandi, Abhijit Chatterjee
The Journal of Chemical Physics|July 25, 2016
Estimating Arrhenius parameters using temperature programmed molecular dynamicsVenkataramana Imandi, Abhijit Chatterjee
The 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 Chatterjee
Physical Review. E|November 16, 2021
Thermodynamic calculations using reverse Monte CarloGargi Agrahari, Abhijit Chatterjee
The Journal of Chemical Physics|July 5, 2013
Building a kinetic Monte Carlo model with a chosen accuracyVijesh J Bhute, Abhijit Chatterjee
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