Vagelis Harmandaris

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Kurt KremerProfessor, Max Planck Institute for Polymer ResearchZweryfikowany adres z mpip-mainz.mpg.de
Manolis DoxastakisUniversity of Tennessee, KnoxvilleZweryfikowany adres z utk.edu
VLASIS MAVRANTZASProfessor of Chemical Engineering, University of Patras & ETH ZurichZweryfikowany adres z chemeng.upatras.gr
Petra BačováUniversidad de CádizZweryfikowany adres z gm.uca.es
Alireza Foroozani BehbahaniJohannes Gutenberg University MainzZweryfikowany adres z uni-mainz.de
Nico van der VegtProfessor of Physical Chemistry, Technical University of DarmstadtZweryfikowany adres z cpc.tu-darmstadt.de
Evangelia KalligiannakiUniversity of the AegeanZweryfikowany adres z iacm.forth.gr
Doros TheodorouProfessor of Chemical Engineering, National Technical University of AthensZweryfikowany adres z central.ntua.gr
Albert John PowerPhD in Mathematics and Applied Mathematics, University of CreteZweryfikowany adres z math.uoc.gr
Markos A. KatsoulakisUniversity of Massachusetts, AmherstZweryfikowany adres z umass.edu
Wei LiSuzhou LaboratoryZweryfikowany adres z mrl.ucsb.edu
Markus DesernoProfessor of Physics, Carnegie Mellon UniversityZweryfikowany adres z andrew.cmu.edu
Spiros H. AnastasiadisProfessor, Dept. of Chemistry, University of CreteZweryfikowany adres z iesl.forth.gr
Karen JohnstonChemical and Process Engineering, University of StrathclydeZweryfikowany adres z strath.ac.uk
Marcus MüllerProfessor, Institute for Theoretical Physics, Georg-August University, Goettingen, GermanyZweryfikowany adres z theorie.physik.uni-goettingen.de
Anna MitrakiProfessor, Department of Materials Science and Technology, University of Crete, and IESL/FORTHZweryfikowany adres z materials.uoc.gr
Narayan Prasad AdhikariCentral Department of Physics, Tribhuvan University, KathmanduZweryfikowany adres z tucdp.edu.np
Gregoria ILLYAUniversitas MatanaZweryfikowany adres z matanauniversity.ac.id
Ben ReynwarResearch Programmer, Information Sciences InstituteZweryfikowany adres z reynwar.net
Ludwig SchneiderUniversity of ChicagoZweryfikowany adres z uchicago.edu

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Vagelis Harmandaris

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

Zweryfikowany adres z uoc.gr - Strona główna

Multi-scale Modeling Simulations Physics-based Data-driven Methods Soft Matter


Tytuł Sortuj wg cytatów Sortuj wg roku Sortuj wg tytułu	Cytowane przez Cytowane przez	Rok
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	882	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	421	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	273	2003
Dynamics of polystyrene melts through hierarchical multiscale simulations VA Harmandaris, K Kremer Macromolecules 42 (3), 791-802, 2009	243	2009
Atomistic molecular dynamics simulation of polydisperse linear polyethylene melts VA Harmandaris, VG Mavrantzas, DN Theodorou Macromolecules 31 (22), 7934-7943, 1998	233	1998
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	225	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	215	2011
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	208	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	201	2005
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	187	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), 2006	170	2006
Structure of biomolecules through molecular dynamics simulations M Arnittali, AN Rissanou, V Harmandaris Procedia Computer Science 156, 69-78, 2019	149	2019
Dynamics of various polymer–graphene interfacial systems through atomistic molecular dynamics simulations AN Rissanou, V Harmandaris Soft Matter 10 (16), 2876-2888, 2014	147	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	119	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	117	2013
Predicting polymer dynamics at multiple length and time scales VA Harmandaris, K Kremer Soft Matter 5 (20), 3920-3926, 2009	98	2009
Structural and dynamical properties of polyethylene/graphene nanocomposites through molecular dynamics simulations AN Rissanou, AJ Power, V Harmandaris Polymers 7 (3), 390-417, 2015	97	2015
Structure and dynamics of poly (methyl methacrylate)/graphene systems through atomistic molecular dynamics simulations AN Rissanou, V Harmandaris Journal of nanoparticle research 15, 1-14, 2013	88	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	88	2009
Backmapping coarse-grained macromolecules: An efficient and versatile machine learning approach W Li, C Burkhart, P Polińska, V Harmandaris, M Doxastakis The Journal of Chemical Physics 153 (4), 2020	81	2020

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