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Vijaykumar, A., Ouldridge, T. E., ten Wolde, P. R., & Bolhuis, P. G. (2017). Multiscale simulations of anisotropic particles combining molecular dynamics and Green's function reaction dynamics. Journal of Chemical Physics, 146(11), Article 114106. https://doi.org/10.1063/1.4977515 -
Pirok, B. W. J., Molenaar, S. R. A., van Outersterp, R. E., & Schoenmakers, P. J. (2017). Applicability of retention modelling in hydrophilic-interaction liquid chromatography for algorithmic optimization programs with gradient-scanning techniques. Journal of Chromatography A, 1530, 104-111. https://doi.org/10.1016/j.chroma.2017.11.017 -
Li, C., Zuo, J., Li, Q., Chang, Y., Zhang, Y., Tu, L., Liu, X., Xue, B., Zhao, H., Zhang, H., & Kong, X. (2017). One-step in situ solid-substrate-based whole blood immunoassay based on FRET between upconversion and gold nanoparticles. Biosensors & Bioelectronics, 92, 335-341. https://doi.org/10.1016/j.bios.2016.11.003 -
Liu, L., Lukose, B., & Ensing, B. (2017). Hydrogen Activation by Frustrated Lewis Pairs Revisited by Metadynamics Simulations. The Journal of Physical Chemistry. C, 121(4), 2046-2051. https://doi.org/10.1021/acs.jpcc.6b09991 -
Luna-Triguero, A., Vicent-Luna, J. M., Becker, T. M., Vlugt, T. J. H., Dubbeldam, D., Gómez-Álvarez, P., & Calero, S. (2017). Effective Model for Olefin/Paraffin Separation using (Co, Fe, Mn, Ni)-MOF-74. ChemistrySelect, 2(2), 665-672. https://doi.org/10.1002/slct.201601095 -
Scrutton, N. S., Levy, C. W., Mutti, F., Hollmann, F., Knaus, T., & Paul, C. E. (2016). 5CPM : XenA from Pseudomonas putida in complex with NADPH4. [Data set]. RCSB-PDB. https://doi.org/10.2210/pdb5cpm/pdb
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