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2023 Roadmap on molecular modelling of electrochemical energy materials File

Zhang, Chao , Cheng, Jun , Chen, Yiming , Chan, Maria K. Y. , Cai, Qiong , Carvalho, Rodrigo P. , Marchiori, Cleber F. N. , Brandell, Daniel , Araujo, C. Moyses , Chen, Ming , et al

Article Issue Date2023-10 View127
Adsorption of carboxylate on calcium carbonate (10 (1)over-bar 4) surface: Molecular simulation approach File

Chun, Byeong Jae , Lee, Seung Geol , Choi, Ji Il , Jang, Seung Soon

Article Issue Date2015-06 View165
Influence of molecular architecture on the entanglement network: topological analysis of linear, long- and short-chain branched polyethylene melts via Monte Carlo simulations File

Jeong, Seung Heum , Kim, Jun Mo , Yoon, Jeongha , Tzoumanekas, Christos , Kroger, Martin , Baig, Chunggi

Article Issue Date2016-04 View100
Relativistic effect inducing drag on fast-moving dislocation in discrete system File

Kim, Soon , Kim, Hokun , Kang, Keonwook , Kim, Sung Youb

Article Issue Date2020-03 View138
Toward the constitutive modeling of epoxy matrix: Temperature-accelerated quasi-static molecular simulations consistent with the experimental test File

Park, Hyungbum , Choi, Joonmyung , Kim, Byungjo , Yang, Seunghwa , Shin, Hyunseong , Cho, Maenghyo

Article Issue Date2018-06 View134
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