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da Silva, Fernando Luı́s B., Svensson, Bo, Åkesson, Torbjörn, Jönsson, Bo (1999) Response to “Comment on ‘A new algorithm for reverse Monte Carlo simulations’ ” [J. Chem. Phys. 111, 5620 (1999)]. The Journal of Chemical Physics, 111 (12). 5622-5623 doi:10.1063/1.479827

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Reference TypeJournal (article/letter/editorial)
TitleResponse to “Comment on ‘A new algorithm for reverse Monte Carlo simulations’ ” [J. Chem. Phys. 111, 5620 (1999)]
JournalThe Journal of Chemical Physics
Authorsda Silva, Fernando Luı́s B.Author
Svensson, BoAuthor
Åkesson, TorbjörnAuthor
Jönsson, BoAuthor
Year1999 (September 22)Volume111
Issue12
PublisherAIP Publishing
DOIdoi:10.1063/1.479827Search in ResearchGate
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Mindat Ref. ID2247643Long-form Identifiermindat:1:5:2247643:0
GUID0
Full Referenceda Silva, Fernando Luı́s B., Svensson, Bo, Åkesson, Torbjörn, Jönsson, Bo (1999) Response to “Comment on ‘A new algorithm for reverse Monte Carlo simulations’ ” [J. Chem. Phys. 111, 5620 (1999)]. The Journal of Chemical Physics, 111 (12). 5622-5623 doi:10.1063/1.479827
Plain Textda Silva, Fernando Luı́s B., Svensson, Bo, Åkesson, Torbjörn, Jönsson, Bo (1999) Response to “Comment on ‘A new algorithm for reverse Monte Carlo simulations’ ” [J. Chem. Phys. 111, 5620 (1999)]. The Journal of Chemical Physics, 111 (12). 5622-5623 doi:10.1063/1.479827
In(1999, September) The Journal of Chemical Physics Vol. 111 (12) AIP Publishing

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da Silva, Fernando Luı́s B., Svensson, Bo, Åkesson, Torbjörn, Jönsson, Bo (1998) A new algorithm for Reverse Monte Carlo simulations. The Journal of Chemical Physics, 109 (7). 2624-2629 doi:10.1063/1.476861
Tóth, Gergely, Pusztai, László, Baranyai, András (1999) Comment on “A new algorithm for reverse Monte Carlo simulations” [J. Chem. Phys. 109, 2624 (1998)]. The Journal of Chemical Physics, 111 (12). 5620-5621 doi:10.1063/1.479826
Fung, B. M., Bräuniger, Thomas (1999) Comment on “Monte Carlo simulations of smectic phase transitions in flexible-rigid-flexible molecules” [J. Chem. Phys. 110, 12183 (1999)]. The Journal of Chemical Physics, 111 (19). 9113 doi:10.1063/1.480258
Chakravarty, C., Gordillo, M. C., Ceperley, D. M. (1999) Response to “Comment on ‘A comparison of the efficiency of Fourier- and discrete time-path integral Monte Carlo’ ” [J. Chem. Phys.111, 7685 (1999)]. The Journal of Chemical Physics, 111 (16). 7687 doi:10.1063/1.480273
da Silva, Fernando Luı́s B., Olivares-Rivas, Wilmer, Degrève, Léo, Åkesson, Torbjörn (2001) Application of a new reverse Monte Carlo algorithm to polyatomic molecular systems. I. Liquid water. The Journal of Chemical Physics, 114 (2). 907pp. doi:10.1063/1.1321766
Degrève, Léo, da Silva, Fernando Luı́s B. (1999) Structure of concentrated aqueous NaCl solution: A Monte Carlo study. The Journal of Chemical Physics, 110 (6). 3070-3078 doi:10.1063/1.477903
Eu, Byung Chan (1999) Response to “Comment on ‘Remarks on the information entropy maximization method and extended thermodynamics’ ” [J. Chem. Phys. 111, 6144 (1999)]. The Journal of Chemical Physics, 111 (13). 6146-6147 doi:10.1063/1.479911
Degrève, Léo, da Silva, Fernando Luı́s B. (1999) Large ionic clusters in concentrated aqueous NaCl solution. The Journal of Chemical Physics, 111 (11). 5150-5156 doi:10.1063/1.479783
da Silva, Fernando Luís B., Lund, Mikael, Jönsson, Bo, Åkesson, Torbjörn (2006) On the Complexation of Proteins and Polyelectrolytes. The Journal of Physical Chemistry B, 110 (9). 4459-4464 doi:10.1021/jp054880l
Uebing, C., Zhdanov, V. P. (1999) Response to “Comment on ‘Surface diffusion near the points corresponding to continuous phase transitions’ ” [J. Chem. Phys. 111, 11232 (1999)]. The Journal of Chemical Physics, 111 (24). 11234-11235 doi:10.1063/1.480480
Debenedetti, Pablo G., Reiss, Howard (1999) Response to “Comment on ‘Reversible work of formation of an embryo of a new phase within a uniform macroscopic mother phase’ ” [J. Chem. Phys. 111, 3769 (1999)]. The Journal of Chemical Physics, 111 (8). 3771-3772 doi:10.1063/1.479668
 
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