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Browsing by Keyword : molecular dynamics simulations

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Configuration Guidance Framework for Molecular Dynamics Simulations in Virtualized Clusters File

Han, Jaeung , Kim, Changdae , Huh, Jaehyuk , Jang, Gil-Jin , Choi, Young-Ri

Article Issue Date2017-05 View176
Hydrogen Bond Networks in Graphene Oxide Composite Paper: Structure and Mechanical Properties File

Medhekar, Nikhil V. , Ramasubramaniam, Ashwin , Ruoff, Rodney S. , Shenoy, Vivek B.

Article Issue Date2010-04 View80
Hydrophilic Photocrosslinkers as a Universal Solution to Endow Water Affinity to a Polymer Photocatalyst for an Enhanced Hydrogen Evolution Rate File File

An, Sanghyeok , Jeong, Kyeong-Jun , Hassan, Syed Zahid , Ham, Gayoung , Kang, Seonghyeon , Lee, Juhyeok , Ma, Hyeonjong , Kwon, Jieun , Jeong, Sang Young , Yang, Jiwoong , et al

Article Issue Date2024-07 View179
Toward an Improved Description of Constraint Release and Contour Length Fluctuations in Tube Models for Entangled Polymer Melts Guided by Atomistic Simulations File

Stephanou, Pavlos S. , Baig, Chunggi , Mavrantzas, Vlasis G.

Article Issue Date2011-09 View122
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