Publikationen von V. A. Harmandaris

Reynwar, B. J.; Illya, G.; Harmandaris, V. A.; Müller, M. M.; Kremer, K.; Deserno, M.: Aggregation and vesiculation of membrane proteins by curvature-mediated interactions. Nature 447 (7143), S. 461 - 464 (2007)

Baig, C.; Edwards, B. J.; Keffer, D. J.; Cochran, H. D.; Harmandaris, V. A.: Rheological and structural studies of linear polyethylene melts under planar elongational flow using nonequilibrium molecular dynamics simulations. The Journal of Chemical Physics 124 (8), 084902 (2006)

Harmandaris, V. A.; Adhikari, N. P.; van der Vegt, N. F. A.; Kremer, K.: Hierarchical modeling of polystyrene: From atomistic to coarse-grained simulations. Macromolecules 39 (19), S. 6708 - 6719 (2006)

Harmandaris, V. A.; Deserno, M.: A novel method for measuring the bending rigidity of model lipid membranes by simulating tethers. The Journal of Chemical Physics 125 (20), 204905 (2006)

Tsolou, G.; Harmandaris, V. A.; Mavrantzas, V. G.: Atomistic molecular dynamics simulation of the temperature and pressure dependences of local and terminal relaxations in cis-1,4-polybutadiene. The Journal of Chemical Physics 124 (8), 084906 (2006)

Tsolou, G.; Harmandaris, V. A.; Mavrantzas, V. G.: Temperature and pressure effects on local structure and chain packing in cis-1,4-polybutadiene from detailed molecular dynamics simulations. Macromolecular Theory and Simulations 15 (5), S. 381 - 393 (2006)