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Results:
1-9
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Results: 9
Authors:
Ahlrichs, P
Everaers, R
Dunweg, B
Citation: P. Ahlrichs et al., Screening of hydrodynamic interactions in semidilute polymer solutions: A computer simulation study - art. no. 040501, PHYS REV E, 6404(4), 2001, pp. 0501
Authors:
Bunker, A
Dunweg, B
Citation: A. Bunker et B. Dunweg, Parallel excluded volume tempering for polymer melts - art. no. 016701, PHYS REV E, 6302(2), 2001, pp. 6701
Authors:
Vlugt, TJH
Dunweg, B
Citation: Tjh. Vlugt et B. Dunweg, Computing phase equilibria by parallel excluded volume tempering, J CHEM PHYS, 115(19), 2001, pp. 8731-8741
Authors:
Yamakov, V
Milchev, A
Limbach, HJ
Dunweg, B
Everaers, R
Citation: V. Yamakov et al., Conformations of random polyampholytes, PHYS REV L, 85(20), 2000, pp. 4305-4308
Authors:
Yamakov, V
Milchev, A
Borisov, O
Dunweg, B
Citation: V. Yamakov et al., Adsorption of a polyelectrolyte chain on a charged surface: a Monte Carlo simulation of sealing behaviour, J PHYS-COND, 11(49), 1999, pp. 9907-9923
Authors:
Lyulin, AV
Dunweg, B
Borisov, OV
Darinskii, AA
Citation: Av. Lyulin et al., Computer simulation studies of a single polyelectrolyte chain in poor solvent, MACROMOLEC, 32(10), 1999, pp. 3264-3278
Authors:
Ahlrichs, P
Dunweg, B
Citation: P. Ahlrichs et B. Dunweg, Simulation of a single polymer chain in solution by combining lattice Boltzmann and molecular dynamics, J CHEM PHYS, 111(17), 1999, pp. 8225-8239
Authors:
Kolb, A
Dunweg, B
Citation: A. Kolb et B. Dunweg, Optimized constant pressure stochastic dynamics, J CHEM PHYS, 111(10), 1999, pp. 4453-4459
Authors:
Ahlrichs, P
Dunweg, B
Citation: P. Ahlrichs et B. Dunweg, Lattice-Boltzmann simulation of polymer-solvent systems, INT J MOD C, 9(8), 1998, pp. 1429-1438
Risultati:
1-9
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