Vagelis Harmandaris
Vagelis Harmandaris
Associate Professor of Applied Mathematics, University of Crete
Verified email at uoc.gr - Homepage
TitleCited byYear
Aggregation and vesiculation of membrane proteins by curvature-mediated interactions
BJ Reynwar, G Illya, VA Harmandaris, MM Müller, K Kremer, M Deserno
Nature 447 (7143), 461, 2007
6492007
Hierarchical modeling of polystyrene: From atomistic to coarse-grained simulations
VA Harmandaris, NP Adhikari, NFA van der Vegt, K Kremer
Macromolecules 39 (19), 6708-6719, 2006
3062006
Crossover from the rouse to the entangled polymer melt regime: signals from long, detailed atomistic molecular dynamics simulations, supported by rheological experiments
VA Harmandaris, VG Mavrantzas, DN Theodorou, M Kröger, J Ramirez, ...
Macromolecules 36 (4), 1376-1387, 2003
2162003
Atomistic molecular dynamics simulation of polydisperse linear polyethylene melts
VA Harmandaris, VG Mavrantzas, DN Theodorou
Macromolecules 31 (22), 7934-7943, 1998
1861998
Dynamics of polystyrene melts through hierarchical multiscale simulations
VA Harmandaris, K Kremer
Macromolecules 42 (3), 791-802, 2009
1712009
Comparison between coarse‐graining models for polymer systems: Two mapping schemes for polystyrene
VA Harmandaris, D Reith, NFA Van der Vegt, K Kremer
Macromolecular chemistry and physics 208 (19‐20), 2109-2120, 2007
1642007
Detailed atomistic simulation of a polymer melt/solid interface: structure, density, and conformation of a thin film of polyethylene melt adsorbed on graphite
KC Daoulas, VA Harmandaris, VG Mavrantzas
Macromolecules 38 (13), 5780-5795, 2005
1622005
Molecular dynamics simulation of a polymer melt/solid interface: Local dynamics and chain mobility in a thin film of polyethylene melt adsorbed on graphite
VA Harmandaris, KC Daoulas, VG Mavrantzas
Macromolecules 38 (13), 5796-5809, 2005
1462005
Multiscale modeling of soft matter: scaling of dynamics
D Fritz, K Koschke, VA Harmandaris, NFA van der Vegt, K Kremer
Physical Chemistry Chemical Physics 13 (22), 10412-10420, 2011
1272011
Coarse-grained polymer melts based on isolated atomistic chains: Simulation of polystyrene of different tacticities
D Fritz, VA Harmandaris, K Kremer, NFA van der Vegt
Macromolecules 42 (19), 7579-7588, 2009
1272009
A novel method for measuring the bending rigidity of model lipid membranes by simulating tethers
VA Harmandaris, M Deserno
The Journal of chemical physics 125 (20), 204905, 2006
1252006
Dynamics of various polymer–graphene interfacial systems through atomistic molecular dynamics simulations
AN Rissanou, V Harmandaris
Soft Matter 10 (16), 2876-2888, 2014
942014
Detailed molecular dynamics simulation of the self-diffusion of n-alkane and cis-1,4 polyisoprene oligomer melts
VA Harmandaris, M Doxastakis, VG Mavrantzas, DN Theodorou
The Journal of chemical physics 116 (1), 436-446, 2002
862002
Predicting polymer dynamics at multiple length and time scales
VA Harmandaris, K Kremer
Soft Matter 5 (20), 3920-3926, 2009
702009
Structure and dynamics of poly (methyl methacrylate)/graphene systems through atomistic molecular dynamics simulations
AN Rissanou, V Harmandaris
Journal of nanoparticle research 15 (5), 1589, 2013
672013
Fluorescence correlation spectroscopy study of molecular probe diffusion in polymer melts
T Cherdhirankorn, V Harmandaris, A Juhari, P Voudouris, G Fytas, ...
Macromolecules 42 (13), 4858-4866, 2009
662009
Effect of solvent on the self-assembly of dialanine and diphenylalanine peptides
AN Rissanou, E Georgilis, E Kasotakis, A Mitraki, V Harmandaris
The Journal of Physical Chemistry B 117 (15), 3962-3975, 2013
602013
Ethylbenzene diffusion in polystyrene: United atom atomistic/coarse grained simulations and experiments
VA Harmandaris, NP Adhikari, NFA van der Vegt, K Kremer, BA Mann, ...
Macromolecules 40 (19), 7026-7035, 2007
592007
Rheological and structural studies of linear polyethylene melts under planar elongational flow using nonequilibrium molecular dynamics simulations
C Baig, BJ Edwards, DJ Keffer, HD Cochran, VA Harmandaris
The Journal of chemical physics 124 (8), 084902, 2006
542006
Atomistic molecular dynamics simulation of stress relaxation upon cessation of steady-state uniaxial elongational flow
VA Harmandaris, VG Mavrantzas, DN Theodorou
Macromolecules 33 (21), 8062-8076, 2000
522000
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Articles 1–20