Molecules and the Eigenstate Thermalization Hypothesis

par Leitner, David M.
Publié dans Entropy (Basel) (2018)

Structure, dynamics, and energy flow that govern Heme protein functions: theory and experiments. Session 3SBA at the 57th BSJ Annual Meeting

par Yamato, Takahisa, Leitner, David M.
Publié dans Biophys Rev (2020)

Recent developments in the computational study of protein structural and vibrational energy dynamics

par Leitner, David M., Yamato, Takahisa
Publié dans Biophys Rev (2020)

Solvation dynamics of biomolecules: modeling and terahertz experiments

par Leitner, David M, Gruebele, Martin, Havenith, Martina
Publié 2008

Advances in Chemical Physics.

par Komatsuzaki, Tamiki., Berry, R. Stephen., Leitner, David M., Rice, Stuart Alan, Dinner, Aaron R.
Publié 2011.

An extended dynamical hydration shell around proteins

par Ebbinghaus, Simon, Kim, Seung Joong, Heyden, Matthias, Yu, Xin, Heugen, Udo, Gruebele, Martin, Leitner, David M., Havenith, Martina
Publié 2007

Long-range protein–water dynamics in hyperactive insect antifreeze proteins

par Meister, Konrad, Ebbinghaus, Simon, Xu, Yao, Duman, John G., DeVries, Arthur, Gruebele, Martin, Leitner, David M., Havenith, Martina
Publié 2013

Tuning Molecular Vibrational Energy Flow within an Aromatic Scaffold via Anharmonic Coupling

par Schmitz, Andrew J., Pandey, Hari Datt, Chalyavi, Farzaneh, Shi, Tianjiao, Fenlon, Edward E., Brewer, Scott H., Leitner, David M., Tucker, Matthew J.
Publié dans J Phys Chem A (2019)