Number of items: 10.
Li, Shujuan and Schmidt, B.
(2019)
Replica exchange MD simulations of Two-Dimensional Water in Graphene Nanocapillaries: Rhombic Versus Square Structures, Proton Ordering, and Phase Transitions.
Phys. Chem. Chem. Phys., 21
(32).
pp. 17640-17654.
Li, Shujuan and Schmidt, B.
(2015)
Molecular Dynamics Simulations of Proton-Ordered Water
Confined in Low-Diameter Carbon Nanotubes.
Phys. Chem. Chem. Phys., 17
(11).
pp. 7303-7316.
Pérez-Hernández, G. and Schmidt, B.
(2013)
Anisotropy of the Water-Carbon Interaction: Molecular Simulations of Water in Low-Diameter Carbon Nano-Tubes.
Phys. Chem. Chem. Phys., 15
(14).
pp. 4995-5006.
Steger, Katrin and Bollmann, Stefan and Noé, F. and Doose, S.
(2013)
Systematic evaluation of fluorescence correlation spectroscopy data analysis on the nanosecond time scale.
Phys. Chem. Chem. Phys., 15
.
pp. 10435-10445.
Owschimikow, N. and Schmidt, B. and Schwentner, N.
(2011)
Laser-induced alignment and anti-alignment of rotationally excited molecules.
Phys. Chem. Chem. Phys., 13
(19).
pp. 8671-8680.
Prinz, J.-H. and Keller, B. and Noé, F.
(2011)
Probing molecular kinetics with Markov models: Metastable states, transition pathways and spectroscopic observables.
Phys. Chem. Chem. Phys., 13
.
pp. 16912-16927.
Zhu, H. and Blom, M. and Compagnon, I. and Rijs, A. M. and Roy, S. and von Helden, G. and Schmidt, B.
(2010)
Conformations and Vibrational Spectra of a Model Tripeptide:
Change of Secondary Structure upon Micro-Solvation.
Phys. Chem. Chem. Phys., 12
(14).
3415 -3425.
Gonzalez, L. and Manz, J. and Schmidt, B. and Shibl, M. F.
(2005)
Optical resolution of oriented enantiomers via photodissociation: Quantum simulations for H2POSD.
Phys. Chem. Chem. Phys., 7
(24).
pp. 4096-4101.
Kiljunen, T. and Bargheer, M. and Gühr, M. and Schwentner, N. and Schmidt, B.
(2004)
Photodynamics and Ground State Librational States of ClF Molecule in solid Ar. Comparison of experiment and theory.
Phys. Chem. Chem. Phys., 6
(11).
pp. 2932-2939.
Manz, J. and Proppe, B. and Schmidt, B.
(2002)
Time-Resolved Dual Fluorescence of 1-Phenylpyrrole in Acetonitrile: Molecular Dynamics Symulations of Solvent Response to Twisted Intramolecular Charge Transfer.
Phys. Chem. Chem. Phys., 4
(10).
pp. 1876-1881.
This list was generated on Thu Apr 18 22:42:20 2024 CEST.
