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Material Type: Artigo
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GROMACS: Fast, flexible, and freeVan Der Spoel, David ; Lindahl, Erik ; Hess, Berk ; Groenhof, Gerrit ; Mark, Alan E. ; Berendsen, Herman J. C.Journal of computational chemistry, 2005-12, Vol.26 (16), p.1701-1718 [Periódico revisado por pares]Hoboken: Wiley Subscription Services, Inc., A Wiley CompanyTexto completo disponível |
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2 |
Material Type: Artigo
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The GROMOS software for biomolecular simulation: GROMOS05Christen, Markus ; Hünenberger, Philippe H. ; Bakowies, Dirk ; Baron, Riccardo ; Bürgi, Roland ; Geerke, Daan P. ; Heinz, Tim N. ; Kastenholz, Mika A. ; Kräutler, Vincent ; Oostenbrink, Chris ; Peter, Christine ; Trzesniak, Daniel ; van Gunsteren, Wilfred F.Journal of computational chemistry, 2005-12, Vol.26 (16), p.1719-1751 [Periódico revisado por pares]Hoboken: Wiley Subscription Services, Inc., A Wiley CompanyTexto completo disponível |
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3 |
Material Type: Artigo
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Continuum Traffic SimulationSewall, J. ; Wilkie, D. ; Merrell, P. ; Lin, M. C.Computer graphics forum, 2010-05, Vol.29 (2), p.439-448 [Periódico revisado por pares]Oxford, UK: Blackwell Publishing LtdTexto completo disponível |
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4 |
Material Type: Artigo
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CHARMM: The biomolecular simulation programBrooks, B.R ; Brooks, C.L. III ; Mackerell, A.D. Jr ; Nilsson, L ; Petrella, R.J ; Roux, B ; Won, Y ; Archontis, G ; Bartels, C ; Boresch, S ; Caflisch, A ; Caves, L ; Cui, Q ; Dinner, A.R ; Feig, M ; Fischer, S ; Gao, J ; Hodoscek, M ; Im, W ; Kuczera, K ; Lazaridis, T ; Ma, J ; Ovchinnikov, V ; Paci, E ; Pastor, R.W ; Post, C.B ; Pu, J.Z ; Schaefer, M ; Tidor, B ; Venable, R.M ; Woodcock, H.L ; Wu, X ; Yang, W ; York, D.M ; Karplus, MJournal of computational chemistry, 2009-07, Vol.30 (10), p.1545-1614 [Periódico revisado por pares]Hoboken: Wiley Subscription Services, Inc., A Wiley CompanyTexto completo disponível |
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Material Type: Artigo
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Critical thinking skills in nursing students: comparison of simulation-based performance with metricsFero, Laura J. ; O'Donnell, John M. ; Zullo, Thomas G. ; Dabbs, Annette DeVito ; Kitutu, Julius ; Samosky, Joseph T. ; Hoffman, Leslie A.Journal of advanced nursing, 2010-10, Vol.66 (10), p.2182-2193 [Periódico revisado por pares]Oxford, UK: Blackwell Publishing LtdTexto completo disponível |
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6 |
Material Type: Artigo
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QM/MM Methods for Biomolecular SystemsSenn, Hans Martin ; Thiel, WalterAngewandte Chemie (International ed.), 2009-02, Vol.48 (7), p.1198-1229 [Periódico revisado por pares]Weinheim: Wiley-VCH VerlagTexto completo disponível |
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7 |
Material Type: Artigo
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Forward selection of explanatory variablesBlanchet, F. Guillaume ; Legendre, Pierre ; Borcard, DanielEcology (Durham), 2008-09, Vol.89 (9), p.2623-2632 [Periódico revisado por pares]Washington, DC: Ecological Society of AmericaTexto completo disponível |
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8 |
Material Type: Artigo
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The Amber biomolecular simulation programsCase, David A. ; Cheatham III, Thomas E. ; Darden, Tom ; Gohlke, Holger ; Luo, Ray ; Merz Jr, Kenneth M. ; Onufriev, Alexey ; Simmerling, Carlos ; Wang, Bing ; Woods, Robert J.Journal of computational chemistry, 2005-12, Vol.26 (16), p.1668-1688 [Periódico revisado por pares]Hoboken: Wiley Subscription Services, Inc., A Wiley CompanyTexto completo disponível |
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9 |
Material Type: Artigo
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g_membed: Efficient insertion of a membrane protein into an equilibrated lipid bilayer with minimal perturbationWolf, Maarten G ; Hoefling, Martin ; Aponte-Santamaría, Camilo ; Grubmüller, Helmut ; Groenhof, GerritJournal of computational chemistry, 2010-08, Vol.31 (11), p.2169-2174 [Periódico revisado por pares]Hoboken: Wiley Subscription Services, Inc., A Wiley CompanyTexto completo disponível |
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10 |
Material Type: Artigo
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Detecting the number of clusters of individuals using the software structure: a simulation studyEVANNO, G. ; REGNAUT, S. ; GOUDET, J.Molecular ecology, 2005-07, Vol.14 (8), p.2611-2620 [Periódico revisado por pares]Oxford, UK: Blackwell Science LtdTexto completo disponível |