Publikationen von Atreyee Banerjee

SureshKumar, H.; Iyer, S. S.; Banerjee, A.; Poduval, P.; Lyman, E.; Srivastava, A.: Signatures of glassy dynamics in highly ordered lipid bilayers with emergence of soft dynamic channels. The Journal of Chemical Physics 162 (14), 145103 (2025)

Sevilla, M.; Banerjee, A.; Cortes-Huerto, R.: Finite-size excess-entropy scaling for simple liquids. The Journal of Chemical Physics 158 (20), 204502 (2023)

Banerjee, A.; Hsu, H.-P.; Kremer, K.; Kukharenko, O.: Data-Driven Identification and Analysis of the Glass Transition in Polymer Melts. ACS Macro Letters 12, S. 679 - 684 (2023)

Banerjee, A.; Iscen, A.; Kremer, K.; Kukharenko, O.: Determining glass transition in all-atom acrylic polymeric melt simulations using machine learning. The Journal of Chemical Physics 159 (7), 074108 (2023)

Banerjee, A.; Sevilla, M.; Rudzinski, J. F.; Cortes Huerto, R.: Finite-size scaling and thermodynamics of model supercooled liquids: long-range concentration fluctuations and the role of attractive interactions. Soft Matter 18 (12), S. 2373 - 2382 (2022)

Banerjee, A.; Wales, D. J.: Energy landscapes for a modified repulsive Weeks-Chandler-Andersen potential. Journal of Physics: Condensed Matter 34 (3), 034004 (2022)

Chakraborty, D.; Banerjee, A.; Wales, D. J.: Side-Chain Polarity Modulates the Intrinsic Conformational Landscape of Model Dipeptides. Journal of Physical Chemistry B 125 (22), S. 5809 - 5822 (2021)

Banerjee, A.; Jasrasaria, D.; Niblett, S. P.; Wales, D. J.: Crystal Structure Prediction for Benzene Using Basin-Hopping Global Optimization. Journal of Physical Chemistry A 125 (17), S. 3776 - 3784 (2021)

Banerjee, A.; Wales, D. J.: Fragility and correlated dynamics in supercooled liquids. The Journal of Chemical Physics 153 (12), 124501 (2020)