| Entropy, diffusivity, and structural order in liquids with waterlike anomalies R Sharma, SN Chakraborty, C Chakravarty The Journal of chemical physics 125 (20), 2006 | 223 | 2006 |
| Diffusivity, excess entropy, and the potential-energy landscape of monatomic liquids SN Chakraborty, C Chakravarty The Journal of chemical physics 124 (1), 2006 | 52 | 2006 |
| A Monte Carlo simulation study of methane clathrate hydrates confined in slit-shaped pores S Nath Chakraborty, LD Gelb The Journal of Physical Chemistry B 116 (7), 2183-2197, 2012 | 44 | 2012 |
| Entropy, local order, and the freezing transition in Morse liquids SN Chakraborty, C Chakravarty Physical Review E 76 (1), 011201, 2007 | 36 | 2007 |
| A Monte Carlo simulation study of hydrogen adsorption in slit-shaped pores S Karki, SN Chakraborty Microporous and Mesoporous Materials 317, 110970, 2021 | 26 | 2021 |
| Voronoi tessellation analysis of clathrate hydrates SN Chakraborty, EM Grzelak, BC Barnes, DT Wu, AK Sum The Journal of Physical Chemistry C 116 (37), 20040-20046, 2012 | 24 | 2012 |
| Melting of atomic solids: effect of range and softness of interaction potentials SN Chakraborty, N Ghosh, P Shah, C Chakravarty* Molecular Physics 102 (9-10), 909-918, 2004 | 11 | 2004 |
| Boiling point determination using adiabatic Gibbs ensemble Monte Carlo simulations: Application to metals described by embedded-atom potentials LD Gelb, SN Chakraborty The Journal of chemical physics 135 (22), 2011 | 10 | 2011 |
| Hydrogen-bond vibrational and energetic dynamical properties in sI and sII clathrate hydrates and in ice Ih: Molecular dynamics insights SN Chakraborty, NJ English The Journal of Chemical Physics 143 (15), 2015 | 8 | 2015 |
| Vibrational, energetic-dynamical and dissociation properties of water clusters in static electric fields: Non-equilibrium molecular-dynamics insights SN Chakraborty, NJ English Chemical Physics Letters 710, 207-214, 2018 | 7 | 2018 |
| Study of structural stability of copper crystal with voids from molecular dynamics simulations MP Hazarika, SN Chakraborty Chemical Physics Letters 730, 521-526, 2019 | 5 | 2019 |
| Hydrogen adsorption in nanotube and cylindrical pore: a grand canonical Monte Carlo simulation study S Karki, SN Chakraborty International Journal of Hydrogen Energy 48 (7), 2731-2741, 2023 | 4 | 2023 |
| Relationship between crystalline order and melting mechanisms of solids SN Charaborty, S Talapatra, C Chakravarty Indian Journal of Physics 83, 65-79, 2009 | 4 | 2009 |
| Determining landscape-based criteria for freezing of liquids SN Chakraborty, C Chakravarty The Journal of chemical physics 126 (24), 2007 | 3 | 2007 |
| Relaxation dynamics and power spectra of liquid water: a molecular dynamics simulation study M Prasad, NJ English, S Nath Chakraborty Molecular Physics 118 (16), e1733117, 2020 | 2 | 2020 |
| Hydrogen adsorption in Si-LTA and LTA-4A zeolites: A Gibbs Ensemble Monte Carlo simulation study S Karki, SN Chakraborty Materials Chemistry and Physics 313, 128722, 2024 | 1 | 2024 |
| Effect of static electric fields on liquid water, its structure, dynamics, and hydrogen bond asymmetry: A molecular dynamics simulation study of TIP4P/2005 water model M Prasad, NJ English, SN Chakraborty The Journal of Chemical Physics 159 (5), 2023 | 1 | 2023 |
| Hydrogen bonding in liquid water at 1 GPa: Molecular dynamics simulation study of TIP4P/2005 water model M Prasad, SN Chakraborty Computational and Theoretical Chemistry 1208, 113527, 2022 | 1 | 2022 |
| Local structure in water and its comparison with hexagonal ice from molecular dynamics simulations of TIP4P/2005 water model M Prasad, SN Chakraborty Molecular Simulation 46 (7), 557-564, 2020 | 1 | 2020 |
| Melting, freezing and the potential energy landscape. SN Chakraborty | 1 | 2007 |
