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Rapallo, Arnaldo (2006) An algorithm for the uniform sampling of iso-energy surfaces and for the calculation of microcanonical averages. Journal of Computational Chemistry, 27 (4). 414-425 doi:10.1002/jcc.20342

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Reference TypeJournal (article/letter/editorial)
TitleAn algorithm for the uniform sampling of iso-energy surfaces and for the calculation of microcanonical averages
JournalJournal of Computational Chemistry
AuthorsRapallo, ArnaldoAuthor
Year2006 (March)Volume27
Issue4
PublisherWiley
DOIdoi:10.1002/jcc.20342Search in ResearchGate
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Mindat Ref. ID3148664Long-form Identifiermindat:1:5:3148664:2
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Full ReferenceRapallo, Arnaldo (2006) An algorithm for the uniform sampling of iso-energy surfaces and for the calculation of microcanonical averages. Journal of Computational Chemistry, 27 (4). 414-425 doi:10.1002/jcc.20342
Plain TextRapallo, Arnaldo (2006) An algorithm for the uniform sampling of iso-energy surfaces and for the calculation of microcanonical averages. Journal of Computational Chemistry, 27 (4). 414-425 doi:10.1002/jcc.20342
In(2006, March) Journal of Computational Chemistry Vol. 27 (4) Wiley

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Kulver, Robert (1990) Free energy calculation of a soft sphere solid using an adaptive, importance sampling Monte Carlo algorithm. Journal of Computational Chemistry, 11 (4). 511-517 doi:10.1002/jcc.540110409
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Bersohn, Malcom (1983) A fast algorithm for calculation of the distance matrix of a molecule. Journal of Computational Chemistry, 4 (1). 110-113 doi:10.1002/jcc.540040115
Rapallo, Arnaldo, Gaspari, Roberto, Grasso, Gianvito, Danani, Andrea (2021) Extended diffusion theory: Recovering dynamics from biased/accelerated molecular simulations. Journal of Computational Chemistry, 42 (9) 586-599 doi:10.1002/jcc.26474
Baker, Jon, Pulay, Peter (2002) An efficient parallel algorithm for the calculation of canonical MP2 energies. Journal of Computational Chemistry, 23 (12). 1150-1156 doi:10.1002/jcc.10071
Allen, Benjamin D., Mayo, Stephen L. (2006) Dramatic performance enhancements for the FASTER optimization algorithm. Journal of Computational Chemistry, 27 (10). 1071-1075 doi:10.1002/jcc.20420
Baker, Jon, Wolinski, Krzysztof (2011) An efficient parallel algorithm for the calculation of unrestricted canonical MP2 energies. Journal of Computational Chemistry, 32 (15). 3304-3312 doi:10.1002/jcc.21924
Baker, Jon (1986) An algorithm for the location of transition states. Journal of Computational Chemistry, 7 (4). 385-395 doi:10.1002/jcc.540070402
Karfunkel, Heinrich R., Eyraud, Veronique (1989) An algorithm for the representation and computation of supermolecular surfaces and volumes. Journal of Computational Chemistry, 10 (5). 628-634 doi:10.1002/jcc.540100505
Nakamura, Hideaki, Aniya, Masaru (2006) Thermodynamic properties of Ag2OB2O3 glasses by a modified scale-transformed energy space sampling Monte Carlo method. Journal of Computational Chemistry, 27 (4). 471-477 doi:10.1002/jcc.20355
 
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