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"Muehlbacher, L"
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"Muehlbacher, L"
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Transient dynamics and steady state behavior of the Anderson–Holstein model with a superconducting lead
by
Albrecht, K.F.
,
Soller, H.
,
Mühlbacher, L.
,
Komnik, A.
Published in
Physica. E, Low-dimensional systems & nanostructures
(01.12.2013)
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Charge transfer dynamics in driven molecular ratchets: quantum Monte Carlo results and rate models
by
Mühlbacher, L
,
Ankerhold, J
Published in
New journal of physics
(17.03.2009)
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Correlated charge transfer along molecular chains
by
Mühlbacher, L
,
Ankerhold, J
Published in
New journal of physics
(30.06.2008)
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Transient dynamics and steady state behavior of the Anderson-Holstein model with a superconducting lead
by
Albrecht, K F
,
Soller, H
,
Muehlbacher
,
L
,
Komnik, A
Published in
arXiv.org
(25.05.2013)
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Anderson impurity model in nonequilibrium: analytical results versus quantum Monte Carlo data
by
Muehlbacher
,
L
,
Urban, D F
,
Komnik, A
Published in
arXiv.org
(09.02.2011)
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Electron transfer rates for asymmetric reactions
by
Muehlbacher
,
L
,
Egger, R
Year of Publication
11.06.2003
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Crossover from nonadiabatic to adiabatic electron transfer reactions: Multilevel blocking Monte Carlo simulations
by
Muehlbacher
,
L
,
Egger, R
Year of Publication
19.05.2002
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Non-Equilibrium Dynamics of Correlated Electron Transfer in Molecular Chains
by
Muehlbacher
,
L
,
Ankerhold, J
,
Komnik, A
Year of Publication
03.08.2005
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Electron transfer rates for asymmetric reactions
by
Muehlbacher
,
L
,
Egger, R
Published in
arXiv.org
(11.06.2003)
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Crossover from nonadiabatic to adiabatic electron transfer reactions: Multilevel blocking Monte Carlo simulations
by
Muehlbacher
,
L
,
Egger, R
Published in
arXiv.org
(19.05.2002)
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Path-integral Monte-Carlo simulations for electronic dynamics on molecular chains: I. Sequential hopping and super exchange
by
Muehlbacher
,
L
,
Ankerhold, J
,
Escher, C
Year of Publication
07.07.2004
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Transient dynamics of the Anderson impurity model out of equilibrium
by
Schmidt, T L
,
Werner, P
,
Muehlbacher
,
L
,
Komnik, A
Published in
arXiv.org
(31.10.2008)
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Non-Equilibrium Dynamics of Correlated Electron Transfer in Molecular Chains
by
Muehlbacher
,
L
,
Ankerhold, J
,
Komnik, A
Published in
arXiv.org
(31.01.2006)
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Path-integral Monte-Carlo simulations for electronic dynamics on molecular chains: I. Sequential hopping and super exchange
by
Muehlbacher
,
L
,
Ankerhold, J
,
Escher, C
Published in
arXiv.org
(07.07.2004)
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Path-integral Monte Carlo Simulations without the Sign Problem: Multilevel Blocking Approach for Effective Actions
by
Egger, R
,
Muehlbacher
,
L
,
Mak, C. H
Year of Publication
16.02.2000
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Path-integral Monte Carlo Simulations without the Sign Problem: Multilevel Blocking Approach for Effective Actions
by
Egger, R
,
Muehlbacher
,
L
,
Mak, C H
Published in
arXiv.org
(17.02.2000)
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