Erratum: Free energy calculations from adaptive molecular dynamics simulations with adiabatic reweighting (J. Chem. Phys. (2014) 140 (104108))

Lingling Cao; Gabriel Stoltz; Tony Lelièvre; Mihai Cosmin Marinica; Manuel Athènes

doi:10.1063/1.4870094

Erratum: Free energy calculations from adaptive molecular dynamics simulations with adiabatic reweighting (J. Chem. Phys. (2014) 140 (104108))

Lingling Cao, Gabriel Stoltz, Tony Lelièvre, Mihai Cosmin Marinica, Manuel Athènes

CEA Saclay

Research output: Contribution to journal › Comment/debate

Original language	English
Article number	129903
Journal	Journal of Chemical Physics
Volume	140
Issue number	12
DOIs	https://doi.org/10.1063/1.4870094
Publication status	Published - 28 Mar 2014

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10.1063/1.4870094

Cite this

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title = "Erratum: Free energy calculations from adaptive molecular dynamics simulations with adiabatic reweighting (J. Chem. Phys. (2014) 140 (104108))",

author = "Lingling Cao and Gabriel Stoltz and Tony Leli{\`e}vre and Marinica, \{Mihai Cosmin\} and Manuel Ath{\`e}nes",

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AU - Cao, Lingling

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AU - Lelièvre, Tony

AU - Marinica, Mihai Cosmin

AU - Athènes, Manuel

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