Comment regarding “On the Crooks fluctuation theorem and the Jarzynski equality” [J. Chem. Phys. 129, 091101 (2008)] and “Nonequilibrium fluctuation-dissipation theorem of Brownian dynamics” [J. Chem. Phys. 129, 144113 (2008)] (English)
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- New search for: Crooks, G. E.
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In:
The Journal of Chemical Physics
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130
, 10
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107101-
;
2009
- Article (Journal) / Electronic Resource
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Title:Comment regarding “On the Crooks fluctuation theorem and the Jarzynski equality” [J. Chem. Phys. 129, 091101 (2008)] and “Nonequilibrium fluctuation-dissipation theorem of Brownian dynamics” [J. Chem. Phys. 129, 144113 (2008)]
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Contributors:Crooks, G. E. ( author )
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Published in:The Journal of Chemical Physics ; 130, 10 ; 107101-
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Publisher:
- New search for: American Institute of Physics
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Publication date:2009-03-14
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Size:1 pages
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ISSN:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Source:
Table of contents – Volume 130, Issue 10
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 104101
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Depletion effects in a mixture of hard and attractive colloidsLajovic, A. / Tomsˇicˇ, M. / Jamnik, A. et al. | 2009
- 104102
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Energy partitioning for generalized product functions: The interference contribution to the energy of generalized valence bond and spin coupled wave functionsCardozo, Thiago Messias / Nascimento, Marco Antonio Chaer et al. | 2009
- 104103
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Solid-liquid coexistence of polydisperse fluids via simulationWilding, Nigel B. et al. | 2009
- 104104
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A modified ansatz for explicitly correlated coupled-cluster wave functions that is suitable for response theoryKo¨hn, Andreas et al. | 2009
- 104105
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Improving the accuracy of the nonlocal van der Waals density functional with minimal empiricismVydrov, Oleg A. / Van Voorhis, Troy et al. | 2009
- 104106
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Removing systematic errors in interionic potentials of mean force computed in molecular simulations using reaction-field-based electrostaticsBaumketner, Andrij et al. | 2009
- 104107
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Accuracies of the empirical theories of the escape probability based on Eigen model and Braun model compared with the exact extension of Onsager theoryWojcik, Mariusz / Tachiya, M. et al. | 2009
- 104108
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Bounding the electrostatic free energies associated with linear continuum models of molecular solvationBardhan, Jaydeep P. / Knepley, Matthew G. / Anitescu, Mihai et al. | 2009
- 104109
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Topology of the quantum control landscape for observablesHsieh, Michael / Wu, Rebing / Rabitz, Herschel et al. | 2009
- 104110
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Enhanced conformational sampling of nucleic acids by a new Hamiltonian replica exchange molecular dynamics approachCuruksu, Jeremy / Zacharias, Martin et al. | 2009
- 104111
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The calculation of adiabatic-connection curves from full configuration-interaction densities: Two-electron systemsTeale, A. M. / Coriani, S. / Helgaker, T. et al. | 2009
- 104301
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Characterization of the HSiN&sngbnd;HNSi system in its electronic ground stateLind, Maria C. / Pickard, Frank C. / Ingels, Justin B. / Paul, Ankan / Yamaguchi, Yukio / Schaefer, Henry F. et al. | 2009
- 104302
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Photodissociation of the linear Ar–I2 van der Waals complex: Velocity-map imaging of the I2 fragmentZhang, Yongwei / Vidma, Konstantin / Parker, David H. / Loomis, Richard A. et al. | 2009
- 104303
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The water-nitric oxide intermolecular potential-energy surface revisitedCybulski, Hubert / Z˙uchowski, Piotr S. / Ferna´ndez, Berta / Sadlej, Joanna et al. | 2009
- 104304
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Intra- and intermolecular electrostatic interactions and their significance for the structure, acidity, and tautomerization behavior of trinitromethaneMurray, Jane S. / Lane, Pat / Go¨bel, Michael / Klapo¨tke, Thomas M. / Politzer, Peter et al. | 2009
- 104305
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Effects of π-stacking interactions on the near carbon K-edge x-ray absorption fine structure: A theoretical study of the ethylene pentamer and the phthalocyanine dimerLinares, Mathieu / Stafstro¨m, Sven / Norman, Patrick et al. | 2009
- 104306
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On the dissociation of I2 by O2(a 1Δ): Pathways involving the excited species I2(A′ 3Π2u,A 3Π1u), I2(X 1∑,υ), and O2(a 1Δ,υ)Azyazov, V. N. / Pichugin, S. Yu. / Heaven, Michael C. et al. | 2009
- 104307
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State-resolved distribution of OH X 2Π products arising from electronic quenching of OH A 2Σ+ by N2Dempsey, Logan P. / Sechler, Timothy D. / Murray, Craig / Lester, Marsha I. / Matsika, Spiridoula et al. | 2009
- 104501
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Building a polarizable pair interaction potential for lanthanoids(III) in liquid water: A molecular dynamics study of structure and dynamics of the whole seriesDuvail, Magali / Vitorge, Pierre / Spezia, Riccardo et al. | 2009
- 104502
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Experimental correlation of nitroxide recollision spin exchange with free volume and compressibility in alkane and aromatic compoundsKurban, Mark R. et al. | 2009
- 104503
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Molecular adsorption and metal-support interaction for transition-metal clusters in zeolites: NO adsorption on Pdn (n=1–6) clusters in mordeniteGrybos, Robert / Benco, Lubomir / Bucˇko, Tomas / Hafner, Ju¨rgen et al. | 2009
- 104504
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How to quantify energy landscapes of solidsOganov, Artem R. / Valle, Mario et al. | 2009
- 104505
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Water dynamics on the hydrate lattice of a tetrabutyl ammonium bromide semiclathrateSchildmann, S. / Nowaczyk, A. / Geil, B. / Gainaru, C. / Bo¨hmer, R. et al. | 2009
- 104506
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Structural and dynamical properties of ionic liquids: The influence of charge locationSpohr, H. V. / Patey, G. N. et al. | 2009
- 104507
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Calculations of the thermal conductivities of ionic materials by simulation with polarizable interaction potentialsOhtori, Norikazu / Salanne, Mathieu / Madden, Paul A. et al. | 2009
- 104508
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Toward the parametrization of the Hubbard model for salts of bis(ethylenedithio)tetrathiafulvalene: A density functional study of isolated moleculesScriven, Edan / Powell, B. J. et al. | 2009
- 104701
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Calculation of NMR chemical shifts in organic solids: Accounting for motional effectsDumez, Jean-Nicolas / Pickard, Chris J. et al. | 2009
- 104702
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A general framework to quantify the effect of restricted diffusion on the NMR signal with applications to double pulsed field gradient NMR experimentsO¨zarslan, Evren / Shemesh, Noam / Basser, Peter J. et al. | 2009
- 104703
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Phase diagrams of model C60 and C70 fullerenes from short-range attractive potentialsOrea, Pedro et al. | 2009
- 104704
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Interfacial properties of the Mie n−6 fluid: Molecular simulations and gradient theory resultsGalliero, Guillaume / Pin˜eiro, Manuel M. / Mendiboure, Bruno / Miqueu, Christelle / Lafitte, Thomas / Bessieres, David et al. | 2009
- 104705
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Microscopic insights into nucleation in a sulfuric acid–water vapor mixture based on molecular dynamics simulationMatsubara, Hiroki / Ebisuzaki, Toshikazu / Yasuoka, Kenji et al. | 2009
- 104706
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Effect of external electrostatic charge on condensed phase domains at the air-water interface: Experiment and shape equation analysisOu-Yang, Wei / Weis, Martin / Yamamoto, Tetsuya / Manaka, Takaaki / Iwamoto, Mitsumasa et al. | 2009
- 104707
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Multiscale Maxwell–Schro¨dinger modeling: A split field finite-difference time-domain approach to molecular nanopolaritonicsLopata, Kenneth / Neuhauser, Daniel et al. | 2009
- 104708
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The dynamic Jahn–Teller effect in Cu(II) doped MgORiley, Mark J. / Noble, Christopher J. / Tregenna-Piggott, Philip L. W. et al. | 2009
- 104709
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Density functional study of the adsorption and van der Waals binding of aromatic and conjugated compounds on the basal plane of MoS2Moses, Poul Georg / Mortensen, Jens J. / Lundqvist, Bengt I. / No&slash;rskov, Jens K. et al. | 2009
- 104710
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Electron-stimulated reactions and O2 production in methanol-covered amorphous solid water filmsAkin, Minta C. / Petrik, Nikolay G. / Kimmel, Greg A. et al. | 2009
- 104901
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Influence of interfacial layers upon the barrier properties of polymer nanocompositesKhounlavong, Landry / Ganesan, Venkat et al. | 2009
- 104902
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Mesoscale simulation of polymer reaction equilibrium: Combining dissipative particle dynamics with reaction ensemble Monte Carlo. II. Supramolecular diblock copolymersLi´sal, Martin / Brennan, John K. / Smith, William R. et al. | 2009
- 104903
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Fast off-lattice Monte Carlo simulations with “soft” repulsive potentialsWang, Qiang / Yin, Yuhua et al. | 2009
- 104904
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Cross stream chain migration in nanofluidic channels: Effects of chain length, channel height, and chain concentrationKohale, Swapnil C. / Khare, Rajesh et al. | 2009
- 105101
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Molecular biosensor based on a coordinated iron complexSalazar-Salinas, Karim / Jauregui, Luis A. / Kubli-Garfias, Carlos / Seminario, Jorge M. et al. | 2009
- 107101
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Comment regarding “On the Crooks fluctuation theorem and the Jarzynski equality” [J. Chem. Phys. 129, 091101 (2008)] and “Nonequilibrium fluctuation-dissipation theorem of Brownian dynamics” [J. Chem. Phys. 129, 144113 (2008)]Crooks, G. E. et al. | 2009
- 107101
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Comment regarding "On the Crooks fluctuation theorem and the Jarzynski equality" [J. Chem. Phys. 129, 091101 (2008)] and "Nonequilibrium fluctuation-dissipation theorem of Brownian dynamics" [J. Chem. Phys. emph TYPE="3">129, 144113 (2008)]Crooks, G.E. et al. | 2009
- 107102
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Response to “Comment on ‘On the Crooks fluctuation theorem and the Jaraynski equality’ and ‘Nonequilibrium fluctuation dissipation theorem of Brownian dynamics’ [J. Chem. Phys. 130, 107101 (2009)]”Chen, L. Y. et al. | 2009
- 107102
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Response to "Comment on 'On the Crooks fluctuation theorem and the Jaraynski equality' and 'Nonequilibrium fluctuation dissipation theorem of Brownian dynamics' [J. Chem. Phys. emph TYPE="3">130, 107101 (2009)]"Chen, L.Y. et al. | 2009
- 109901
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Erratum: "Nonadiabatic orientation, toroidal current, and induced magnetic field in BeO molecules" [J. Chem. Phys. emph TYPE="3">129, 164303 (2008)]Barth, Ingo et al. | 2009
- 109901
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Erratum: “Nonadiabatic orientation, toroidal current, and induced magnetic field in BeO molecules” [J. Chem. Phys. 129, 164303 (2008)]Barth, Ingo / Serrano-Andre´s, Luis / Seideman, Tamar et al. | 2009