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Bitetti-Putzer, R., Karplus, M. (2003) Erratum to ‘Generalized ensembles serve to improve the convergence of free energy simulations’ [Chem. Phys. Lett. 377 (2003) 693–641]. Chemical Physics Letters, 381. 253pp. doi:10.1016/j.cplett.2003.09.099

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Reference TypeJournal (article/letter/editorial)
TitleErratum to ‘Generalized ensembles serve to improve the convergence of free energy simulations’ [Chem. Phys. Lett. 377 (2003) 693–641]
JournalChemical Physics Letters
AuthorsBitetti-Putzer, R.Author
Karplus, M.Author
Year2003 (November)Volume381
PublisherElsevier BV
DOIdoi:10.1016/j.cplett.2003.09.099Search in ResearchGate
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Mindat Ref. ID5909360Long-form Identifiermindat:1:5:5909360:4
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Full ReferenceBitetti-Putzer, R., Karplus, M. (2003) Erratum to ‘Generalized ensembles serve to improve the convergence of free energy simulations’ [Chem. Phys. Lett. 377 (2003) 693–641]. Chemical Physics Letters, 381. 253pp. doi:10.1016/j.cplett.2003.09.099
Plain TextBitetti-Putzer, R., Karplus, M. (2003) Erratum to ‘Generalized ensembles serve to improve the convergence of free energy simulations’ [Chem. Phys. Lett. 377 (2003) 693–641]. Chemical Physics Letters, 381. 253pp. doi:10.1016/j.cplett.2003.09.099
In(n.d.) Chemical Physics Letters Vol. 381. Elsevier BV

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Bitetti-Putzer, Ryan, Yang, Wei, Karplus, Martin (2003) Generalized ensembles serve to improve the convergence of free energy simulations. Chemical Physics Letters, 377. 633-641 doi:10.1016/s0009-2614(03)01057-1
Pliego, Josefredo R. (2003) Reply to comment on: ‘Thermodynamic cycles and the calculation of pKa’ [Chem. Phys. Lett. 367 (2003) 145]. Chemical Physics Letters, 381. 246-247 doi:10.1016/j.cplett.2003.08.116
Yang, Wei, Bitetti-Putzer, Ryan, Karplus, Martin (2004) Free energy simulations: Use of reverse cumulative averaging to determine the equilibrated region and the time required for convergence. The Journal of Chemical Physics, 120 (6). 2618-2628 doi:10.1063/1.1638996
Wu, Z.J. (2003) Reply to ‘Comment on: Theoretical study on PbS, PbO and their anions [Chem. Phys. Lett. 370 (2003) 39]’. Chemical Physics Letters, 381. 251-252 doi:10.1016/j.cplett.2003.08.120
Loh, Kian Ping (2003) Erratum to: ‘Surface enhanced Raman study of cubic boron nitride’, Xu Zhang [Chem. Phys. Lett. 373 (2003) 506–512]. Chemical Physics Letters, 379. 393pp. doi:10.1016/j.cplett.2003.08.044
Mével, R., Boettcher, P.A., Shepherd, J.E. (2012) Erratum to ‘Absorption cross section at 3.39 μm of alkanes, aromatics and substituted hydrocarbons’ [Chem. Phys. Lett. 531 (2012) 22]. Chemical Physics Letters, 539. 253pp. doi:10.1016/j.cplett.2012.05.045
Stoll, Stefan, Schweiger, Arthur (2003) Erratum to: ‘An adaptive method for computing resonance fields for continuous-wave EPR spectra’ [Chem. Phys. Lett. 380 (2003) 464–470]. Chemical Physics Letters, 382. 216pp. doi:10.1016/j.cplett.2003.10.086
Han, Young-Kyu (2003) Comment on ‘Theoretical study on PbS, PbO and their anions’ [Chem. Phys. Lett. 370 (2003) 39]. Chemical Physics Letters, 381. 248-250 doi:10.1016/j.cplett.2003.08.098
Tuckett, R.P (2003) Erratum to: “The vacuum-UV absorption spectrum of SF5CF3” [Chem. Phys. Lett. 367 (2003) 697–703]. Chemical Physics Letters, 369. 256pp. doi:10.1016/s0009-2614(02)01967-x
Qi, W.H., Wang, M.P., Xu, G.Y. (2003) Erratum to: ‘The particle size dependence of cohesive energy of metallic nanoparticles’ [Chem. Phys. Lett. 372 (2003) 632–634]. Chemical Physics Letters, 376. 538pp. doi:10.1016/s0009-2614(03)01015-7
Yang, Wei, Bitetti-Putzer, Ryan, Karplus, Martin (2004) Chaperoned alchemical free energy simulations: A general method for QM, MM, and QM/MM potentials. The Journal of Chemical Physics, 120 (20). 9450-9453 doi:10.1063/1.1738106
 
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