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Browsing by Keyword : Molecular dynamics simulations

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Experimental and computational investigations of the abnormal slow dissociation behavior of CH4 hydrate in the presence of Poly (N-vinylcaprolactam) File

Yun, Soyeong , Lee, Dongyoung , An, Sohyeon , Seo, Yongwon

Article Issue Date2023-11 View151
Exploiting supported vanadium catalyst for single-walled carbon nanotube synthesis File

Han, Fangqian , An, Hao , Wu, Qianru , Bi, Jifu , Ding, Feng , He, Maoshuai

Article Issue Date2025-08 View45
Graphene Origami with Highly Tunable Coefficient of Thermal Expansion File File

Ho, Duc Tam , Park, Harold S. , Kim, Sung Youb , Schwingenschlögl, Udo

Article Issue Date2020-07 View145
Molecular basis for damage recognition and verification by XPC-RAD23B and TFIIH in nucleotide excision repair File

Mu, Hong , Geacintov, Nicholas E. , Broyde, Suse , Yeo, Jung-Eun , Scharer, Orlando D.

Article Issue Date2018-11 View85
Room-temperature stacking disorder in layered covalent-organic frameworks from machine-learning force fields File

Huang, Ju , Shin, Seung-Jae , Tolborg, Kasper , Ganose, Alex , Krenzer, Gabriel , Walsh, Aron

Article Issue Date2023-07 View228
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