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Objective molecular dynamics
Dumitrică, Traian, James, Richard D.
Published in Journal of the mechanics and physics of solids (01.10.2007)
Published in Journal of the mechanics and physics of solids (01.10.2007)
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Local Temperature Measurement in Molecular Dynamics Simulations with Rigid Constraints
Sanderson, Stephen, Tee, Shern R., Searles, Debra J.
Published in Journal of chemical theory and computation (10.12.2024)
Published in Journal of chemical theory and computation (10.12.2024)
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Molecular dynamics of structural effects of reactive carbonyl species derivate of lipid peroxidation on bovine serum albumin
Pineda-Alemán, Rafael, Cabarcas-Herrera, Camila, Alviz-Amador, Antistio, Galindo-Murillo, Rodrigo, Pérez-Gonzalez, Humberto, Rodríguez-Cavallo, Erika, Méndez-Cuadro, Darío
Published in Biochimica et biophysica acta. General subjects (01.06.2024)
Published in Biochimica et biophysica acta. General subjects (01.06.2024)
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Near-Wall Cavitation Effect: A Molecular Dynamics Study
Zhang, Dongwei, Guan, Jian, Li, Mingzhi, Chen, Songxuan, Tang, Songzhen, Ha, Xiaoliang, Song, Jiangbao
Published in Langmuir (19.09.2023)
Published in Langmuir (19.09.2023)
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Water confinement in carbon nanocones: molecular dynamics study
Chun, Kichan, Lee, Yeeun, Jeong, Jian, Kim, Gunn, Jang, Soonmin
Published in RSC advances (21.08.2025)
Published in RSC advances (21.08.2025)
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Molecular dynamics investigation on the interfacial shear creep between carbon fiber and epoxy matrix
Tam, Lik-ho, Jiang, Jinqiao, Yu, Zechuan, Orr, John, Wu, Chao
Published in Applied surface science (30.01.2021)
Published in Applied surface science (30.01.2021)
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Molecular Dynamics on Cracking Mechanism of Oil-Pressboard Insulation Under Electric-Thermal Coupling
Zhao, Zhongyu, Wang, Guan, Liu, Hongshun, Yang, Jingjing, Wu, Hongbin, Li, Qingquan
Published in IEEE transactions on dielectrics and electrical insulation (01.10.2022)
Published in IEEE transactions on dielectrics and electrical insulation (01.10.2022)
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Nanoscale insight on the epoxy-cement interface in salt solution: A molecular dynamics study
Hou, Dongshuai, Yu, Jiao, Liu, Qing-feng, Dong, Biqin, Wang, Xinpeng, Wang, Pan, Wang, Muhan
Published in Applied surface science (15.04.2020)
Published in Applied surface science (15.04.2020)
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Molecular dynamics simulation of hydrogen diffusion into brine: Implications for underground hydrogen storage
Kalati, Seyedeh Saba, Pour Khiabani, Nahid, Ayatollahi, Shahab, Mahani, Hassan, Zivar, Davood, Esmaeilbeig, Mohammad Amin
Published in International journal of hydrogen energy (31.01.2024)
Published in International journal of hydrogen energy (31.01.2024)
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Molecular dynamics simulation-guided drug sensitivity prediction for lung cancer with rare EGFR mutations
Ikemura, Shinnosuke, Yasuda, Hiroyuki, Matsumoto, Shingo, Kamada, Mayumi, Hamamoto, Junko, Masuzawa, Keita, Kobayashi, Keigo, Manabe, Tadashi, Arai, Daisuke, Nakachi, Ichiro, Kawada, Ichiro, Ishioka, Kota, Nakamura, Morio, Namkoong, Ho, Naoki, Katsuhiko, Ono, Fumie, Araki, Mitsugu, Kanada, Ryo, Ma, Biao, Hayashi, Yuichiro, Mimaki, Sachiyo, Yoh, Kiyotaka, Kobayashi, Susumu S., Kohno, Takashi, Okuno, Yasushi, Goto, Koichi, Tsuchihara, Katsuya, Soejima, Kenzo
Published in Proceedings of the National Academy of Sciences - PNAS (14.05.2019)
Published in Proceedings of the National Academy of Sciences - PNAS (14.05.2019)
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Two-Dimensional Infrared Spectroscopy and Molecular Dynamics Simulation Studies of Nonaqueous Lithium Ion Battery Electrolytes
Lim, Joonhyung, Lee, Kyung-Koo, Liang, Chungwen, Park, Kwang-Hee, Kim, Minjoo, Kwak, Kyungwon, Cho, Minhaeng
Published in The journal of physical chemistry. B (08.08.2019)
Published in The journal of physical chemistry. B (08.08.2019)
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