Arvon: A Heterogeneous System-in-Package Integrating FPGA and DSP Chiplets for Versatile Workload Acceleration von Tang, Wei, Cho, Sung-Gun, Hoang, Tim Tri, Botimer, Jacob, Zhu, Wei Qiang, Chang, Ching-Chi, Lu, Cheng-Hsun, Zhu, Junkang, Tao, Yaoyu, Wei, Tianyu, Motwani, Naomi Kavi, Yalamanchi, Mani, Yarlagadda, Ramya, Kale, Sirisha Rani, Flanigan, Mark, Chan, Allen, Tran, Thungoc, Shumarayev, Sergey, Zhang, Zhengya

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A functional-group-based approach to modeling real-fuel combustion chemistry – I: Prediction of stoichiometric parameters for lumped pyrolysis reactions von Zhang, Xiaoyuan, Yalamanchi, Kiran K., Sarathy, S. Mani

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Combustion chemistry of ammonia/C1 fuels: A comprehensive kinetic modeling study von Zhang, Xiaoyuan, Yalamanchi, Kiran K., Mani Sarathy, S.

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Cool flame chemistry of diesel surrogate compounds: n-Decane, 2-methylnonane, 2,7-dimethyloctane, and n-butylcyclohexane von Wang, Zhandong, Hansen, Nils, Jasper, Ahren W., Chen, Bingjie, Popolan-Vaida, Denisia M., Yalamanchi, Kiran K., Najjar, Ahmed, Dagaut, Philippe, Sarathy, S. Mani

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Machine Learning To Predict Standard Enthalpy of Formation of Hydrocarbons von Yalamanchi, Kiran K, van Oudenhoven, Vincent C. O, Tutino, Francesco, Monge-Palacios, M, Alshehri, Abdulelah, Gao, Xin, Sarathy, S. Mani

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Data Science Approach to Estimate Enthalpy of Formation of Cyclic Hydrocarbons von Yalamanchi, Kiran K, Monge-Palacios, M, van Oudenhoven, Vincent C. O, Gao, Xin, Sarathy, S. Mani

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Understanding the blending octane behaviour of unsaturated hydrocarbons: A case study of C4 molecules and comparison with toluene von Li, Yang, Bhavani Shankar, Vijai Shankar, Yalamanchi, Kiran K., Badra, Jihad, Nicolle, André, Sarathy, S. Mani

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Accurate thermochemistry prediction of extensive Polycyclic aromatic hydrocarbons (PAHs) and relevant radicals von Li, Yang, Wang, Tairan, Yalamanchi, Kiran K., Kukkadapu, Goutham, Sarathy, S. Mani

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Predicting entropy and heat capacity of hydrocarbons using machine learning von Aldosari, Mohammed N., Yalamanchi, Kiran K., Gao, Xin, Sarathy, S. Mani

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Screening gas‐phase chemical kinetic models: Collision limit compliance and ultrafast timescales von Yalamanchi, Kiran K., Tingas, Efstathios‐Al, Im, Hong G., Sarathy, S. Mani

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Assessment of physical soot inception model in normal and inverse laminar diffusion flames von Guo, Junjun, Liu, Peng, Quadarella, Erica, Yalamanchi, Kiran, Alsheikh, Ibraheem, Chu, Carson, Liu, Fengshan, Sarathy, S. Mani, Roberts, William L., Im, Hong G.

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Computational thermochemistry of oxygenated polycyclic aromatic hydrocarbons and relevant radicals von Wang, Tairan, Yalamanchi, Kiran K., Bai, Xin, Liu, Shuyuan, Li, Yang, Qu, Bei, Kukkadapu, Goutham, Sarathy, S. Mani

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Large-scale thermochemistry calculations for combustion models von Yalamanchi, Kiran K., Li, Yang, Wang, Tairan, Monge-Palacios, M., Sarathy, S. Mani

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From electronic structure to model application of key reactions for gasoline/alcohol combustion: Hydrogen-atom abstractions by CH3Ȯ radical von Yalamanchi, Kiran K., Bai, Xin, Fernando, Nivain D., Lua, Adrian S., Cheng, Song, Li, Yang, Zhou, Chong-Wen, Goldsborough, S. Scott, Sarathy, Subram Mani

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Understanding the blending octane behaviour of unsaturated hydrocarbons: A case study of C-4 molecules and comparison with toluene von Li, Yang, Shankar, Vijai Shankar Bhavani, Yalamanchi, Kiran K., Badra, Jihad, Nicolle, Andre, Sarathy, S. Mani

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From electronic structure to model application of key reactions for gasoline/alcohol combustion: Hydrogen-atom abstraction by $CH_3O\dot{O}$ radicals von Yang, Caiyu, Chen, Jin-Tao, Zhu, Xincheng, Bai, Xin, Li, Yang, Yalamanchi, Kiran K., Sarathy, S. Mani, Scott Goldsborough, S., Cheng, Song, Curran, Henry J., Zhou, Chong-Wen

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From electronic structure to model application of key reactions for gasoline/alcohol combustion: Hydrogen-atom abstractions by $CH_3\dot{O}$ radical von Yalamanchi, Kiran K., Bai, Xin, Fernando, Nivain D., Lua, Adrian S., Cheng, Song, Li, Yang, Zhou, Chong-Wen, Goldsborough, S. Scott, Sarathy, Subram Mani

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Uncertainty quantification of a deep learning fuel property prediction model von Yalamanchi, Kiran K., Kommalapati, Sahil, Pal, Pinaki, Kuzhagaliyeva, Nursulu, AlRamadan, Abdullah S, Mohan, Balaji, Pei, Yuanjiang, Sarathy, S. Mani, Cenker, Emre, Badra, Jihad

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From electronic structure to model application of key reactions for gasoline/alcohol combustion: Hydrogen-atom abstraction by CH3OȮ radicals von Yang, Caiyu, Chen, Jin-Tao, Zhu, Xincheng, Bai, Xin, Li, Yang, Yalamanchi, Kiran K., Sarathy, S. Mani, Scott Goldsborough, S., Cheng, Song, Curran, Henry J., Zhou, Chong-Wen

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Effects of fuel composition variability on high temperature combustion properties: A statistical analysis von Khandavilli, Muralikrishna, Yalamanchi, Kiran K., Huser, Raphaël, Sarathy, S. Mani

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