Charusita Chakravarty
Affiliations: | 1994-2016 | IIT Delhi |
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"Charusita Chakravarty"Bio:
(1964–2016)
https://www.ias.ac.in/public/Resources/Initiatives/Women_in_Science/charusita_obituary.pdf
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Parents
Sign in to add mentorDavid C. Clary | grad student | 1990 | Oxford |
Horia Metiu | post-doc | UC Santa Barbara |
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Publications
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Gupta M, Khatua P, Chakravarty C, et al. (2018) Hydration Behavior along the Folding Pathways of Trpzip4, Trpzip5 and Trpzip6. The Journal of Physical Chemistry. B |
Gupta M, Khatua P, Chakravarty C, et al. (2017) The sensitivity of folding free energy landscapes of trpzips to mutations in the hydrophobic core. Physical Chemistry Chemical Physics : Pccp |
Yadav HOS, Chakravarty C. (2017) Thiolated gold nanoparticle solvation in near-critical fluids: The role of density, temperature, and topology. The Journal of Chemical Physics. 146: 174902 |
Dhabal D, Wikfeldt KT, Skinner LB, et al. (2017) Probing the triplet correlation function in liquid water by experiments and molecular simulations. Physical Chemistry Chemical Physics : Pccp |
Prasad S, Chakravarty C. (2017) Solvation of LiCl in model liquids with high to low hydrogen bond strengths Journal of Chemical Physics. 146: 184503 |
Shrivastav G, Agarwal M, Chakravarty C, et al. (2017) Thermodynamic regimes over which homologous alkane fluids can be treated as simple liquids Journal of Molecular Liquids. 231: 106-115 |
Prasad S, Chakravarty C, Kashyap HK. (2017) Concentration-dependent structure and dynamics of aqueous LiCl solutions: A molecular dynamics study Journal of Molecular Liquids. 225: 240-250 |
Dhabal D, Chakravarty C, Molinero V, et al. (2016) Comparison of liquid-state anomalies in Stillinger-Weber models of water, silicon, and germanium. The Journal of Chemical Physics. 145: 214502 |
Gupta M, Nayar D, Chakravarty C, et al. (2016) Comparison of hydration behavior and conformational preferences of the Trp-cage mini-protein in different rigid-body water models. Physical Chemistry Chemical Physics : Pccp |
Gupta M, Chakravarty C, Bandyopadhyay S. (2016) Sensitivity of Protein Glass Transition to the Choice of Water Model. Journal of Chemical Theory and Computation |