国家/地区 China（3）
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出版物 JOURNAL OF CHEMICAL THEORY COMPUTATION（3）
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Mechanism of Graphene Formation via Detonation Synthesis: A DFTB Nanoreactor Approach

JOURNAL OF CHEMICAL THEORY COMPUTATION

LEI TY, GUO WP, LIU QY, JIAO HJ, CAO DB, TENG BT, LI YW, LIU XC, WEN XD

New Coarse-Grained Model and Its Implementation in Simulations of Graphene Assemblies

JOURNAL OF CHEMICAL THEORY COMPUTATION

SHANG JJ, YANG QS, LIU X

Discontinuous Molecular Dynamics Simulations of Biomolecule Interfacial Behavior: Study of Ovispirin-1 Adsorption on a Graphene Surface

JOURNAL OF CHEMICAL THEORY COMPUTATION

ZHENG SZ, SAJIB MSJ, WEI Y, WEI T