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Self-diffusion in asymmetric ring-linear blendsHENKE, Steven F; SHANBHAG, Sachin.Reactive & functional polymers. 2014, Vol 80, pp 57-60, issn 1381-5148, 4 p.Article

The distribution of the relaxation times as seen by bond fluctuation modelMOLINA-MATEO, J; MESEGUER DUENAS, J. M; GOMEZ RIBELLES, J. L et al.Polymer (Guildford). 2009, Vol 50, Num 23, pp 5618-5622, issn 0032-3861, 5 p.Article

The relationship between diffusion and dynamically accessible volume in polymer chain dynamics simulated with the bond fluctuation modelMOLINA-MATEO, J; MESEGUER-DUENAS, J. M; GOMEZ-RIBELLES, J. L et al.Polymer (Guildford). 2006, Vol 47, Num 13, pp 4861-4865, issn 0032-3861, 5 p.Article

GPU implementations of the bond fluctuation modelNEDELCU, S; WERNER, M; LANG, M et al.Journal of computational physics (Print). 2012, Vol 231, Num 7, pp 2811-2824, issn 0021-9991, 14 p.Article

A model for the anomalous electronic properties in liquid silver chalcogenides: Implications from a viscoelastic theoryANIYA, Masaru.Journal of thermal analysis and calorimetry. 2010, Vol 99, Num 1, pp 109-115, issn 1388-6150, 7 p.Conference Paper

On the role of inter- and intra-molecular potentials in the simulation of vitrification with the bond fluctuation modelMOLINA-MATEO, J; MESEGUER-DUENAS, J. M; GOMEZ-RIBELLES, J. L et al.Polymer (Guildford). 2005, Vol 46, Num 18, pp 7463-7472, issn 0032-3861, 10 p.Article

Simulation of diffusion and relaxations of non-dilute star chainsDI CECCA, Antonio; FREIRE, Juan J.Polymer (Guildford). 2003, Vol 44, Num 8, pp 2589-2597, issn 0032-3861, 9 p.Article

Conformation and segmental mobility of a diluted single polymer chain simulated with bond fluctuation modelSABATER I SERRA, R; TORREGROSA-CABANILLES, C; MESEGUER-DUENAS, J. M et al.Journal of non-crystalline solids. 2012, Vol 358, Num 12-13, pp 1452-1458, issn 0022-3093, 7 p.Article

Conformation and dynamics of a diluted chain in the presence of an adsorbing wall: A simulation with the bond fluctuation modelSABATER I SERRA, Roser; TORREGROSA-CABANILLES, Constantino; MESEGUER DUENAS, José María et al.Journal of non-crystalline solids. 2014, Vol 402, pp 7-15, issn 0022-3093, 9 p.Article

A definition of dynamically accessible volume for thermal systemsMOLINA-MATEO, José; MESEGUER-DUENAS, José M; GOMEZ-RIBELLES, José L et al.Macromolecular theory and simulations. 2006, Vol 15, Num 1, pp 32-39, issn 1022-1344, 8 p.Article

Geometric distribution of Dynamically Accessible Volume in the Bond Fluctuation ModelMOLINA-MATEO, J; MESEGUER-DUENAS, J. M; GOMEZ-RIBELLES, J. L et al.Polymer (Guildford). 2007, Vol 48, Num 11, pp 3361-3366, issn 0032-3861, 6 p.Article

Monte Carlo simulation of polymer reactions at interfacesJOHN, Andreas; NAGEL, Jürgen; HEINRICH, Gert et al.Macromolecular theory and simulations. 2007, Vol 16, Num 4, pp 430-440, issn 1022-1344, 11 p.Article

Computer simulation of the heterogeneity of segmental dynamics in amorphous polymersMOLINA-MATEO, J; TORREGROSA-CABANILLES, C; SABATER-SERRA, R et al.Journal of non-crystalline solids. 2013, Vol 362, pp 175-179, issn 0022-3093, 5 p.Article

Semicrystalline ordering in polymeric systems simulated by Bond Fluctuation ModelMOLINA-MATEO, J; ARNOULT, M; SAITER, J. M et al.Polymer (Guildford). 2011, Vol 52, Num 2, pp 571-576, issn 0032-3861, 6 p.Article

Elastic behavior of ring polymer chainsYU SHEN; LINXI ZHANG.Journal of polymer science. Part B. Polymer physics. 2005, Vol 43, Num 2, pp 223-232, issn 0887-6266, 10 p.Article

Glass transition of polymer melts: test of theoretical concepts by computer simulationBINDER, Kurt; BASCHNAGEL, Jörg; PAUL, Wolfgang et al.Progress in polymer science. 2003, Vol 28, Num 1, pp 115-172, issn 0079-6700, 58 p.Article

Investigation of ABn (n = 2, 4) Type Hyperbranched Polymerization with Cyclization and Steric Factors : Influences of Monomer Concentration, Reactivity, and Substitution EffectLONG WANG; XUEHAO HE.Journal of polymer science. Part A. Polymer chemistry. 2009, Vol 47, Num 2, pp 523-533, issn 0887-624X, 11 p.Article

Self-diffusion of a polymer chain in a meltHAGITA, Katsumi; TAKANO, Hiroshi.Journal of the Physical Society of Japan. 2003, Vol 72, Num 8, pp 1824-1827, issn 0031-9015, 4 p.Article

Kinetics of Self-Condensing Vinyl Hyperbranched Polymerization in Three-Dimensional SpaceXUEHAO HE; JING TANG.Journal of polymer science. Part A. Polymer chemistry. 2008, Vol 46, Num 13, pp 4486-4494, issn 0887-624X, 9 p.Article

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