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The Journal of Chemical Physics|January 18, 2006
Diffusivity, excess entropy, and the potential-energy landscape of monatomic liquidsSomendra Nath Chakraborty, Charusita Chakravarty
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 7, 2007
Entropy, local order, and the freezing transition in Morse liquidsSomendra Nath Chakraborty, Charusita Chakravarty
The Journal of Chemical Physics|July 7, 2007
Determining landscape-based criteria for freezing of liquidsSomendra Nath Chakraborty, Charusita Chakravarty
The Journal of Chemical Physics|December 16, 2011
Boiling point determination using adiabatic Gibbs ensemble Monte Carlo simulations: application to metals described by embedded-atom potentialsLev D Gelb, Somendra Nath Chakraborty
The Journal of Chemical Physics|October 24, 2015
Hydrogen-bond vibrational and energetic dynamical properties in sI and sII clathrate hydrates and in ice Ih: Molecular dynamics insightsSomendra Nath Chakraborty, Niall J English
The Journal of Physical Chemistry. B|February 11, 2012
A Monte Carlo simulation study of methane clathrate hydrates confined in slit-shaped poresSomendra Nath Chakraborty, Lev D Gelb
The Journal of Chemical Physics|December 6, 2006
Entropy, diffusivity, and structural order in liquids with waterlike anomaliesRuchi Sharma, Somendra Nath Chakraborty, Charusita Chakravarty
The Journal of Chemical Physics|August 7, 2023
Effect of static electric fields on liquid water, its structure, dynamics, and hydrogen bond asymmetry: A molecular dynamics simulation study of TIP4P/2005 water modelMahabir Prasad, Niall J English, Somendra Nath Chakraborty
The Journal of Chemical Physics|December 18, 2024
Understanding crystallization and amorphization in liquid Ti cooled at different rates: A molecular dynamics simulation studyManash Protim Hazarika, Puja Bordoloi, Ajay Tripathi, et al.
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