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BITS Pilani Institutional Repository
Browsing by Subject Ab initio calculations
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Showing results 1 to 2 of 2
Issue Date
Title
Author(s)
2014-10
A molecular dynamics based artificial intelligence approach for characterizing thermal transport in nanoscale material
Sangwan, Kuldip Singh
2017-09
Theoretical prediction of noble gas inserted halocarbenes: FNgCX (Ng = Kr, and Xe; X = F, Cl, Br, and I)
Roy, Banasri
