Fachbereich
Química Física
Artikel (13) Publikationen, an denen Forscher/innen teilgenommen haben
2002
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A theoretical study of the vibrational spectrum of the CS2 molecule
Journal of Chemical Physics, Vol. 116, Núm. 17, pp. 7495-7508
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Brownian dynamics simulation of rigid particles of arbitrary shape in external fields
Biophysical Journal, Vol. 83, Núm. 6, pp. 3039-3048
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Brownian dynamics simulation of the unsaturated lipidic molecules oleic and docosahexaenoic acid confined in a cellular membrane
Biochimica et Biophysica Acta - Biomembranes, Vol. 1565, Núm. 1, pp. 29-35
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Calculation of hydrodynamic properties of small nucleic acids from their atomic structure
Nucleic Acids Research, Vol. 30, Núm. 8, pp. 1782-1788
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Hydrodynamic properties of rigid macromolecules composed of ellipsoidal and cylindrical subunits
Biopolymers, Vol. 63, Núm. 3, pp. 163-167
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Influence of field strength and flexibility on the transient electric birefringence of segmentally flexible macromolecules
Journal of Physical Chemistry B, Vol. 106, Núm. 26, pp. 6754-6761
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Interpretation of 15N NMR relaxation data of globular proteins using hydrodynamic calculations with HYDRONMR
Journal of Biomolecular NMR, Vol. 23, Núm. 2, pp. 139-150
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Joint determination by Brownian dynamics and fluorescence quenching of the in-depth location profile of biomolecules in membranes
Analytical Biochemistry, Vol. 307, Núm. 1, pp. 1-12
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Molecular dynamics simulation of the I2(X)···Ar isomers population in a free-jet expansion: Thermodynamics versus kinetic control
Journal of Chemical Physics, Vol. 116, Núm. 5, pp. 1944-1953
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Reciprocal derivative chronopotentiometry with programmed current: Influence of the reversibility
Electroanalysis, Vol. 14, Núm. 4, pp. 281-291
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Size evolution of the vibrational predissociation process in Br2···Nen clusters: Simulation and kinetic study
Faraday Discussions, Vol. 118, Núm. 1, pp. 257-268
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Study of an EE mechanism in additive differential pulse techniques
Electrochemistry Communications, Vol. 4, Núm. 5, pp. 457-461
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Study of an EE mechanism using double potential step techniques
Journal of Electroanalytical Chemistry, Vol. 528, Núm. 1-2, pp. 159-169