Cooling rate effects in sodium silicate glasses: Bridging the gap between molecular dynamics simulations and experiments von Li, Xin, Song, Weiying, Yang, Kai, Krishnan, N. M. Anoop, Wang, Bu, Smedskjaer, Morten M., Mauro, John C., Sant, Gaurav, Balonis, Magdalena, Bauchy, Mathieu

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MatSciBERT: A materials domain language model for text mining and information extraction von Gupta, Tanishq, Zaki, Mohd, Krishnan, N. M. Anoop, Mausam

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Prediction of concrete strengths enabled by missing data imputation and interpretable machine learning von Lyngdoh, Gideon A., Zaki, Mohd, Krishnan, N.M. Anoop, Das, Sumanta

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Predicting the Young’s Modulus of Silicate Glasses using High-Throughput Molecular Dynamics Simulations and Machine Learning von Yang, Kai, Xu, Xinyi, Yang, Benjamin, Cook, Brian, Ramos, Herbert, Krishnan, N. M. Anoop, Smedskjaer, Morten M., Hoover, Christian, Bauchy, Mathieu

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Porous-Nafion/PBI composite membranes and Nafion/PBI blend membranes for vanadium redox flow batteries von Jung, Mina, Lee, Wonmi, Nambi Krishnan, N., Kim, Sangwon, Gupta, Gaurav, Komsiyska, Lidiya, Harms, Corinna, Kwon, Yongchai, Henkensmeier, Dirk

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A Novel Approach to Increase the Power Utilization of Nano-Pillar Based CdS/CdTe Solar Cell by Integration of CdS Trench: A Way Forward von Shyam Krishnan, N., Kumar, Dinesh, Ramasesha, Sheela

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Dynamic genetic regulation of gene expression during cellular differentiation von Strober, B J, Elorbany, R, Rhodes, K, Krishnan, N, Tayeb, K, Battle, A, Gilad, Y

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Topological Control on the Structural Relaxation of Atomic Networks under Stress von Bauchy, Mathieu, Wang, Mengyi, Yu, Yingtian, Wang, Bu, Krishnan, N M Anoop, Masoero, Enrico, Ulm, Franz-Joseph, Pellenq, Roland

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Evidence of a two-dimensional glass transition in graphene: Insights from molecular simulations von Ravinder, R., Kumar, Rajesh, Agarwal, Manish, Krishnan, N. M. Anoop

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Enthalpy Landscape Dictates the Irradiation-Induced Disordering of Quartz von Krishnan, N. M. Anoop, Wang, Bu, Yu, Yingtian, Le Pape, Yann, Sant, Gaurav, Bauchy, Mathieu

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Thermally crosslinked sulfonated polybenzimidazole membranes and their performance in high temperature polymer electrolyte fuel cells von Nambi Krishnan, N., Konovalova, Anastasiia, Aili, David, Li, Qingfeng, Park, Hyun Seo, Jang, Jong Hyun, Kim, Hyoung-Juhn, Henkensmeier, Dirk

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A new transferable interatomic potential for molecular dynamics simulations of borosilicate glasses von Wang, Mengyi, Anoop Krishnan, N.M., Wang, Bu, Smedskjaer, Morten M., Mauro, John C., Bauchy, Mathieu

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Microstructure-guided numerical simulation to evaluate the influence of phase change materials (PCMs) on the freeze-thaw response of concrete pavements von Nayak, Sumeru, Krishnan, N.M. Anoop, Das, Sumanta

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Understanding the compositional control on electrical, mechanical, optical, and physical properties of inorganic glasses with interpretable machine learning von Bhattoo, Ravinder, Bishnoi, Suresh, Zaki, Mohd, Krishnan, N. M. Anoop

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The hydrophilic-to-hydrophobic transition in glassy silica is driven by the atomic topology of its surface von Yu, Yingtian, Krishnan, N. M. Anoop, Smedskjaer, Morten M., Sant, Gaurav, Bauchy, Mathieu

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Effect of irradiation on the atomic structure of borosilicate glasses von Kumar, Rajesh, Jan, Amreen, Bauchy, Mathieu, Krishnan, N. M. Anoop

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Effects of polydispersity and disorder on the mechanical properties of hydrated silicate gels von Liu, Han, Dong, Shiqi, Tang, Longwen, Krishnan, N.M. Anoop, Sant, Gaurav, Bauchy, Mathieu

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Learning the stress-strain fields in digital composites using Fourier neural operator von Rashid, Meer Mehran, Pittie, Tanu, Chakraborty, Souvik, Krishnan, N.M. Anoop

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Dynamics of confined water and its interplay with alkali cations in sodium aluminosilicate hydrate gel: insights from reactive force field molecular dynamics von Lyngdoh, Gideon A, Kumar, Rajesh, Krishnan, N. M. Anoop, Das, Sumanta

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Revealing the predictive power of neural operators for strain evolution in digital composites von Rashid, Meer Mehran, Chakraborty, Souvik, Krishnan, N.M. Anoop

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