Research Output per year
Research Output per year
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Dive into the research topics where Hauke Paulsen is active. These topic labels come from the works of this person. Together they form a unique fingerprint.
- 1 Similar Profiles
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Cooperativity in Spin Crossover Systems. An Atomistic Perspective on the Devil's Staircase
Vela, S. & Paulsen, H., 06.08.2018, In: Inorganic Chemistry. 57, 15, p. 9478-9488 11 p.Research output: Journal Articles › Journal articles › Research › peer-review
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Deciphering crystal packing effects in the spin crossover of six [Fe II (2-pic) 3 ]Cl 2 solvatomorphs
Vela, S. & Paulsen, H., 26.11.2018, In: Dalton Transactions. 48, 4, p. 1237-1245 9 p.Research output: Journal Articles › Journal articles › Research › peer-review
11 Citations (Scopus) -
Single molecule FRET investigation of pressure-driven unfolding of cold shock protein A
Schneider, S., Paulsen, H., Reiter, K. C., Hinze, E., Schiene-Fischer, C. & Hübner, C. G., 28.03.2018, In: Journal of Chemical Physics. 148, 12, 123336.Research output: Journal Articles › Journal articles › Research › peer-review
1 Citation (Scopus) -
Cooperativity of spin crossover complexes: Combining periodic density functional calculations and Monte Carlo simulations
Kreutzburg, L., Hübner, C. G. & Paulsen, H., 01.01.2017, In: Materials. 10, 2, 172.Research output: Journal Articles › Journal articles › Research › peer-review
1 Citation (Scopus) -
Structure-Based Insights into the Dynamics and Function of Two-Domain SlpA from Escherichia coli
Geitner, A. J., Weininger, U., Paulsen, H., Balbach, J. & Kovermann, M., 19.12.2017, In: Biochemistry. 56, 50, p. 6533-6543 11 p.Research output: Journal Articles › Journal articles › Research › peer-review
Projects
- 1 Finished
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SPP 1137: Subproject: Calculation of the electronic structure of spin-crossover complexes using density functional theory methods
Trautwein, A. X. (Principal Investigator (PI)) & Paulsen, H. (Associated Staff)
01.01.02 → 31.12.06
Project: DFG Projects › DFG Joint Research: Priority Programs