Vagelis Harmandaris

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Kurt KremerProfessor, Max Planck Institute for Polymer ResearchVerified email at mpip-mainz.mpg.de
VLASIS MAVRANTZASProfessor of Chemical Engineering, University of Patras & ETH ZurichVerified email at chemeng.upatras.gr
Nico F.A. van der VegtProfessor of Physical Chemistry, Technische Universität DarmstadtVerified email at cpc.tu-darmstadt.de
Doros TheodorouProfessor of Chemical Engineering, National Technical University of AthensVerified email at central.ntua.gr
Manolis DoxastakisUniversity of Tennessee, KnoxvilleVerified email at utk.edu
Markos A. KatsoulakisUniversity of Massachusetts, AmherstVerified email at math.umass.edu
Evangelia KalligiannakiInstitute of Applied and Computational Mathematics, Foundation for Research and Technology HellasVerified email at iacm.forth.gr
Markus DesernoProfessor of Physics, Carnegie Mellon UniversityVerified email at andrew.cmu.edu
Karen JohnstonUniversity of StrathclyceVerified email at strath.ac.uk
Narayan Prasad AdhikariCentral Department of Physics, Tribhuvan University, KathmanduVerified email at tucdp.edu.np
Gregoria ILLYAUniversitas MatanaVerified email at matanauniversity.ac.id
Alireza Foroozani BehbahaniIACM-FORTHVerified email at iacm.forth.gr
Spiros H. AnastasiadisProfessor, Dept. of Chemistry, University of CreteVerified email at iesl.forth.gr
Dirk ReithComputational Science and Engineering, Bonn-Rhein-Sieg University of Applied SciencesVerified email at h-brs.de
Alexey LyulinTechnische Universiteit EindhovenVerified email at tue.nl
Craig BurkhartSenior R&D Associate, The Goodyear Tire and Rubber CompanyVerified email at goodyear.com
Martin Kröger | KrogerProf. Computational Polymer Physics, ETH ZurichVerified email at mat.ethz.ch
Hans Christian ÖttingerETH ZürichVerified email at mat.ethz.ch
Dimitris VlassopoulosFORTH, Univ. of CreteVerified email at iesl.forth.gr
Jorge RamírezUniversidad Politécnica de MadridVerified email at upm.es

Vagelis Harmandaris

Professor of Applied Mathematics, University of Crete & ERA Chair Prof, The Cyprus Institute, Cyprus

Verified email at uoc.gr - Homepage

Mathematical Modeling Simulations Soft Matter


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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), 461-464, 2007	716	2007
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	337	2006
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	239	2003
Atomistic molecular dynamics simulation of polydisperse linear polyethylene melts VA Harmandaris, VG Mavrantzas, DN Theodorou Macromolecules 31 (22), 7934-7943, 1998	203	1998
Dynamics of polystyrene melts through hierarchical multiscale simulations VA Harmandaris, K Kremer Macromolecules 42 (3), 791-802, 2009	194	2009
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	183	2005
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	172	2007
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	162	2005
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	154	2011
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	149	2009
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	136	2006
Dynamics of various polymer–graphene interfacial systems through atomistic molecular dynamics simulations AN Rissanou, V Harmandaris Soft Matter 10 (16), 2876-2888, 2014	112	2014
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	104	2002
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	79	2013
Predicting polymer dynamics at multiple length and time scales VA Harmandaris, K Kremer Soft Matter 5 (20), 3920-3926, 2009	78	2009
Structure and dynamics of poly (methyl methacrylate)/graphene systems through atomistic molecular dynamics simulations AN Rissanou, V Harmandaris Journal of nanoparticle research 15 (5), 1-14, 2013	73	2013
Structural and dynamical properties of polyethylene/graphene nanocomposites through molecular dynamics simulations AN Rissanou, AJ Power, V Harmandaris Polymers 7 (3), 390-417, 2015	70	2015
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	70	2009
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	64	2007
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	57	2006

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