Machine learning for chemical dynamics simulations

TextLanguage: English Publication details: Bhubaneswar: NISER, 2022 Description: vi; 64p. hbSubject(s): CHEMICAL DYNAMICS SIMULATION | ARTIFICIAL INTELLIGENCE | MACHINE LEARNING | POTENTIAL ENEERGY SURFACESDDC classification: 544.435:004.85

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Item type	Current library	Call number	Status	Date due	Barcode
Dissertation (MSc)	NISER LIBRARY	544.435:004.85 BAR-M (Browse shelf(Opens below))	Not for loan		T262

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Previous	544.43 OTE-E Esterification: methods, reaction and applications	544.431.12:004.82 BIS-M Machine learning representation of potential energy surfaces and energy transfer in gas-surface scattering	544.431.6 MAH-H HFiP assisted conjugate addition & base catalysed Si-O bond activation	544.435:004.85 BAR-M Machine learning for chemical dynamics simulations	544.437.2 CHR-A Asymmetric synthesis II more methods and applications	544.437.2 DAI-C Chiral ferrocenes in asymmetric catalysis: synthesis and application	544.463 SAH-S Subcomponent synthesis via Mechanochemistry	Next

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