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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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Reference TypeJournal (article/letter/editorial)
TitleFree energy calculation of a soft sphere solid using an adaptive, importance sampling Monte Carlo algorithm
JournalJournal of Computational Chemistry
AuthorsKulver, RobertAuthor
Year1990 (May)Volume11
Issue4
PublisherWiley
DOIdoi:10.1002/jcc.540110409Search in ResearchGate
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Mindat Ref. ID3145551Long-form Identifiermindat:1:5:3145551:8
GUID0
Full ReferenceKulver, 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
Plain TextKulver, 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
In(1990, May) Journal of Computational Chemistry Vol. 11 (4) Wiley

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Brown, Scott, Head-Gordon, Teresa (2003) Cool walking: A new Markov chain Monte Carlo sampling method. Journal of Computational Chemistry, 24 (1). 68-76 doi:10.1002/jcc.10181
Kawai, Reiichiro (2017) Adaptive importance sampling Monte Carlo simulation for general multivariate probability laws. Journal of Computational and Applied Mathematics, 319. 440-459 doi:10.1016/j.cam.2017.01.029
Meinke, Jan H., Hansmann, Ulrich H. E. (2009) Free-energy-driven folding and thermodynamics of the 67-residue protein GS-α3W-A large-scale Monte Carlo study. Journal of Computational Chemistry, 30 (11). 1642-1648 doi:10.1002/jcc.21321
 
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