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Computer simulations of molecules and condensed matter : from electronic structures to molecular dynamics

Xinzheng Li

Computer simulations of molecules and condensed matter : from electronic structures to molecular dynamics - World Scientific 2018 - xv, 263p. - Peking University-World Scientific advance physics series, Vol. 3 .

ISBN: 9789813230446 (HB)

Subjects--Topical Terms:
Molecular dynamics – Computer simulation
Condensed matter – Computer simulation

Dewey Class. No.: 530.410113 LI(COM)

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