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Ab initio intermolecular potential energy surface of Ne...NCCN van der waals complex effect of the place of midbond function on the interaction
Ab initio study of the Ar CS2 (V1B2) intermolecular potential surface effect of van der Waals interaction on the emission of CS2 molecule
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Editorial Board, Journal of Particle Science & Technology (JPST), 2014
Developing expert system in order to detect the journal phishing attacks
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