Assessment of the density functional tight binding method for protic ionic liquids
Dual time-frequency domain system identification
Quantum Chemical Molecular Dynamics Simulations of 1,3-Dichloropropene Combustion
Formation of benzofuran and chlorobenzofuran from 1,3-dichloropropene: a quantum chemical investigation
Fundamental forces driving analogue sinter mix reshaping
Unveiling clusters of RNA transcript pairs associated with markers of Alzheimer's disease progression
GPU-FS-kNN: a software tool for fast and scalable kNN computation using GPUs
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