THE RATE OF CURRENT CHANGE DURING A SHORT CIRCUIT IN THE POWER CIRCUITS OF THE ELECTRIC ROLLING STOCK WITH REGARD TO EDDY CURRENTS by L. V. Dubinets, O. O. Karzova, Yu. S. Bondarenko

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The barriers and facilitators to the design and delivery of sustainable healthcare across NHS Scotland: A forcefield analysis by Alice Harpur, Kirsty Crowe, Emily Turner, Katherine Jobling, Luis Loureiro Harrison, Gary Paul, Richard Tran, Patrick Farrell

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EZFF: Python library for multi-objective parameterization and uncertainty quantification of interatomic forcefields for molecular dynamics by Aravind Krishnamoorthy, Ankit Mishra, Deepak Kamal, Sungwook Hong, Ken-ichi Nomura, Subodh Tiwari, Aiichiro Nakano, Rajiv Kalia, Rampi Ramprasad, Priya Vashishta

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Molecular Forcefield Methods for Describing Energetic Molecular Crystals: A Review by Wen Qian, Xianggui Xue, Jian Liu, Chaoyang Zhang

Subjects: “…molecular forcefield…”
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Molecular dynamics simulations of metalloproteins: A folding study of rubredoxin from <em>Pyrococcus furiosus</em> by Davide Sala, Andrea Giachetti, Antonio Rosato

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Assessing the effect of forcefield parameter sets on the accuracy of relative binding free energy calculations by Shan Sun, David J. Huggins, David J. Huggins

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Challenges and opportunities in atomistic simulations of glasses: a review by Liu, Han, Zhao, Zhangji, Zhou, Qi, Chen, Ruoxia, Yang, Kai, Wang, Zhe, Tang, Longwen, Bauchy, Mathieu

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Simulations of γ-Valerolactone Solvents and Electrolytes for Lithium Batteries Using Polarizable Molecular Dynamics by Adriano Pierini, Valentina Migliorati, Juan Luis Gómez-Urbano, Andrea Balducci, Sergio Brutti, Enrico Bodo

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Numerical Simulation of Interaction between Plasma and Azithromycin Based on Molecular Dynamics by Yuanfu Zang, Minqi Zhou, Yangchen Wu, Si Qin, Shihai Huang, Jianzong Meng

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