A new hydrocarbon empirical potential for molecular dynamics simulation

Molecular dynamics utilize energy model to solve the Newton’s equation of motion for a system of interacting particles. Ab-initio, semi-empirical and empirical approaches have been reported as main approaches to compute total energy of a system for describing its molecular structures and properties....

पूर्ण विवरण

ग्रंथसूची विवरण
मुख्य लेखक:	Tan, Ai Ping
स्वरूप:	थीसिस
भाषा:	अंग्रेज़ी
प्रकाशित:	2017
विषय:	QA Mathematics
ऑनलाइन पहुंच:	http://eprints.utm.my/79552/1/TanAiPingPFS2017.pdf

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