Vagelis Harmandaris - Google Scholar Citations

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Citations	3876	2127
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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
Karen JohnstonUniversity of StrathclyceVerified email at strath.ac.uk
Markus DesernoProfessor of Physics, Carnegie Mellon UniversityVerified email at andrew.cmu.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
Narayan AdhikariCentral Department of Physics, Tribhuvan University, KathmanduVerified email at tucdp.edu.np
Manolis DoxastakisUniversity of TennesseeVerified email at utk.edu
Gregoria ILLYAUniversitas MatanaVerified email at matanauniversity.ac.id
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
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
Anastasios TsourtisUniversity of CreteVerified email at uoc.gr
Albert John PowerPhD candidate in Mathematics and Applied Mathematics, University of CreteVerified email at math.uoc.gr
Kaloian KoynovMax Planck Institute for Polymer ResearchVerified email at mpip-mainz.mpg.de
Anna MitrakiProfessor, Department of Materials Science and Technology, University of Crete, and IESL/FORTHVerified email at materials.uoc.gr
S. Mehdi Vaez AllaeiAssociate Professor of Physics, University of Tehran, Tehran, IranVerified email at ut.ac.ir

Vagelis Harmandaris

Associate Professor of Applied Mathematics, University of Crete

Verified email at uoc.gr - Homepage

Mathematical Modeling Simulations Soft Matter


Title	Cited by	Year
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	649	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	306	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	216	2003
Atomistic molecular dynamics simulation of polydisperse linear polyethylene melts VA Harmandaris, VG Mavrantzas, DN Theodorou Macromolecules 31 (22), 7934-7943, 1998	186	1998
Dynamics of polystyrene melts through hierarchical multiscale simulations VA Harmandaris, K Kremer Macromolecules 42 (3), 791-802, 2009	171	2009
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	164	2007
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	162	2005
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	146	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	127	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	127	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	125	2006
Dynamics of various polymer–graphene interfacial systems through atomistic molecular dynamics simulations AN Rissanou, V Harmandaris Soft Matter 10 (16), 2876-2888, 2014	94	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	86	2002
Predicting polymer dynamics at multiple length and time scales VA Harmandaris, K Kremer Soft Matter 5 (20), 3920-3926, 2009	70	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), 1589, 2013	67	2013
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	66	2009
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	60	2013
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	59	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	54	2006
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	52	2000

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