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The density functional theory (DFT) based a unique model has been developed to predict the toxicity of ionic liquids using structural-feature based quantum chemical reactivity descriptors. Electrophilic indices (ω), the energy of highest oc
The density functional theory (DFT) based a unique model has been developed to predict the toxicity of ionic liquids using structural-feature based quantum chemical reactivity descriptors. Electrophilic indices (ω), the energy of highest oc
Externí odkaz:
http://hdl.handle.net/10454/10342
Autor:
Hossain, M.A. Motalib, Hannan, M.A., Ker, Pin Jern, Tiong, Sieh Kiong, Salam, M.A., Abdillah, M., Mahlia, T.M. Indra
Publikováno v:
In Journal of Energy Storage 1 October 2024 99 Part A
Publikováno v:
In Journal of Energy Storage 30 July 2024 94
Publikováno v:
In Heliyon February 2023 9(2)
Publikováno v:
In Construction and Building Materials 23 August 2021 297
Autor:
Rahman, Md. Saifur, Soner, M.A. Malek, Rahman, M. Mizanur, Amin Hossain, Md. Al, Salam, M.A., Abdullah, M.N.A.
Publikováno v:
In Annals of Nuclear Energy February 2019 124:533-540
Autor:
Christina, A.J., Salam, M.A., Rahman, Q.M., Islam, Md Aminul, Wen, Fushuan, Ang, S.P., Hasan, Syeed, Voon, W.
Publikováno v:
In Journal of Electrostatics December 2018 96:49-56
Publikováno v:
In Nuclear Engineering and Technology February 2018 50(1):165-169
Publikováno v:
In Renewable and Sustainable Energy Reviews February 2018 82 Part 1:1442-1456
Publikováno v:
In International Journal of Hydrogen Energy 3 August 2017 42(31):19851-19868