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Journal of Molecular Modeling|February 9, 2013
A computational approach to design energetic ionic liquidsHari Ji Singh, Uttama MukherjeeJournal of Molecular Modeling|February 1, 2011
Computational study of proton and methyl cation affinities of imidazole-based highly energetic ionic liquidsHari Ji Singh, Uttama MukherjeeThe Journal of Physical Chemistry. A|March 16, 2023
Theoretical Assessment of Carbon Dioxide Reactivity in Methylpiperidines: A Conformational InvestigationUttama Mukherjee, Prabhat Prakash, Arun VenkatnathanIscience|March 31, 2025
Empowering through mentorship: The journey of women in interdisciplinary scienceUttama Mukherjee, Ramya Kormath Madam Raghupathy, Minal Sachin Pednekar, et al.Pageof 1