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Jin, X., Cramer, J. R., Chen, Q. W., Liang, H. L., Shang, J., Shao, X., Chen, W., Xu, G. Q., Gothelf, K. V. & Wu, K. (2017). Pinning-down molecules in their self-assemblies with multiple weak hydrogen bonds of CH⋯F and CH⋯N. Chinese Chemical Letters, 28(3), 525-530. https://doi.org/10.1016/j.cclet.2016.11.007
Harrison, E. T., Weidner, T., Castner, D. G. & Interlandi, G. (2017). Predicting the orientation of protein G B1 on hydrophobic surfaces using Monte Carlo simulations. Biointerphases, 12(2), Artikel 02D401. https://doi.org/10.1116/1.4971381
Weidner, T. (2017). Predicting the structure and orientation of adsorbed peptides with molecular simulations. Abstract fra 253rd ACS National Meeting, San Francisco, USA.
Weidner, T. (2017). Preface: In Focus Issue on Protein Structures at Biointerfaces. Biointerphases, 12(2), 02D101-2. Artikel 1934-8630/2017/12(2)/02D101/2. https://doi.org/10.1116/1.4987130

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