Palatinate (noun; British; origin mid-19th century) – a light purple or lavender colour, as used in certain ceremonial robes of the University and City of Durham, and later also in sporting outfits (Oxford English Dictionary)
RGB: 126, 49, 123
Please note, as of February 2019, Durham University has undergone rebranding, leading to a change of the palatinate colour for a darker purple (RGB: 104, 36, 109, Hex: 68246D). We do not identify this colour as palatinate.
Durham University Computational Chemistry Community has started a Palatinate Challenge – “Scientific articles to feature palatinate both as colour and a word”.
Recent articles to satisfy the Challenge:
- Benoît Mignolet and Basile F. E. Curchod. “A Walk Through the Approximations of Ab Initio Multiple Spawning”, The Journal of Chemical Physics (2018).
- Matteo T Degiacomi, “On the Effect of Sphere-Overlap on Super Coarse-Grained Models of Protein Assemblies”, Journal of The American Society for Mass Spectrometry (2018).
- Kanittika Ruengkajorn, Valentina Erastova, Jean-Charles Buffet, H. Chris Greenwell, and Dermot O’Hare. “Aqueous immiscible layered double hydroxides: synthesis, characterisation and molecular dynamics simulation”, Chemical Communications (2018).
- B. F. E. Curchod, F. Agostini and I. Tavernelli, “CT-MQC – A Coupled-Trajectory Mixed Quantum/Classical method including nonadiabatic quantum coherence effects”, The European Physical Journal B (2018).
- F. Agostini and B. F. E. Curchod, “When the Exact Factorization Meets Conical Intersections…”, The European Physical Journal B (2018).
- F. Agostini, E. K. U. Gross and B. F. E. Curchod, “Electron-Nuclear Entanglement in the Time-Dependent Molecular Wavefunction”, Computational and Theoretical Chemistry (2019).
- Sandra Gómez, Lea M. Ibele and Leticia González, “The 3s Rydberg state as a doorway state in the ultrafast dynamics of 1,1-difluoroethylene”, PCCP (2019).
- Benoit Mignolet and Basile F. E. Curchod, “Excited-State Molecular Dynamics Triggered by Light Pulses – Ab Initio Multiple Spawning vs Trajectory Surface Hopping“, J Phys Chem A (2019).
- F. Agostini and B. F. E. Curchod, “Different flavors of nonadiabatic molecular dynamics”, Comput Mol Sci (2019).
- Matteo T Degiacomi, “Coupling Molecular Dynamics and Deep Learning to Mine Protein Conformational Space“, Structure (2019).
- Lucas S.P. Rudden and Matteo T. Degiacomi, “Protein docking using a single representation for protein surface, electrostatics and local dynamics“, JCTC (2019).