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Results: 8,066
Number of items: 8,066
  • Open Access
    Ogoshi, T., Kotera, D., Nishida, S., Kakuta, T., Yamagishi, T., & Brouwer, A. M. (2018). Spacer Length-Independent Shuttling of the Pillar[5]arene Ring in Neutral [2]Rotaxanes. Chemistry-A European Journal, 24(24), 6325-6329. https://doi.org/10.1002/chem.201800104|
  • Open Access
    Becker, T. M., Lin, L.-C., Dubbeldam, D., & Vlugt, T. J. H. (2018). Polarizable Force Field for CO2 in M-MOF-74 Derived from Quantum Mechanics. Journal of Physical Chemistry C, 122(42), 24488-24498. https://doi.org/10.1021/acs.jpcc.8b08639
  • Open Access
    Gruter, G.-J. (2018). Recycling. Towards a circular economy - PART 2. Chimica Oggi, 36(5), 68-69. https://www.teknoscienze.com/tks_article/recycling-towards-a-circular-economy-part-2/
  • Open Access
    Dubbeldam, D., Calero, S., & Vlugt, T. J. H. (2018). iRASPA: GPU-accelerated visualization software for materials scientists. Molecular Simulation, 44(8), 653-676. https://doi.org/10.1080/08927022.2018.1426855
  • Open Access
    Bouwman, J., Horst, S., & Oomens, J. (2018). Spectroscopic Characterization of the Product Ions Formed by Electron Ionization of Adamantane. ChemPhysChem, 19(23), 3211-3218. https://doi.org/10.1002/cphc.201800846
  • Open Access
    Rodenburg, J., Paliwal, S., de Jager, M., Bolhuis, P. G., Dijkstra, M., & van Roij, R. (2018). Ratchet-induced variations in bulk states of an active ideal gas. Journal of Chemical Physics, 149(17), Article 174910. https://doi.org/10.1063/1.5048698
  • Open Access
    Pirok, B. W. J., Molenaar, S. R. A., Roca, L. S., & Schoenmakers, P. J. (2018). Peak-Tracking Algorithm for Use in Automated Interpretive Method-Development Tools in Liquid Chromatography. Analytical Chemistry, 90(23), 14011-14019. https://doi.org/10.1021/acs.analchem.8b03929
  • Open Access
    van der Boon, L. J. P., van Gelderen, L., de Groot, T. R., Lutz, M., Slootweg, J. C., Ehlers, A. W., & Lammertsma, K. (2018). Chiral Control in Pentacoordinate Systems: The Case of Organosilicates. Inorganic Chemistry, 57(20), 12697-12708. https://doi.org/10.1021/acs.inorgchem.8b01861
  • Open Access
    Teodoro, T. Q., Koenis, M. A. J., Rüger, R., Galembeck, S. E., Buma, W. J., Nicu, V. P., & Visscher, L. (2018). Use of Density Functional Based Tight Binding Methods in Vibrational Circular Dichroism. The Journal of Physical Chemistry. A, 122(49), 9435-9445. https://doi.org/10.1021/acs.jpca.8b08218
  • Open Access
    Etinski, M., & Ensing, B. (2018). Puzzle of the Intramolecular Hydrogen Bond of Dibenzoylmethane Resolved by Molecular Dynamics Simulations. The Journal of Physical Chemistry. A, 122(28), 5945-5954. https://doi.org/10.1021/acs.jpca.8b01930
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