Vagelis Harmandaris

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	Semua	Sejak 2020
Kutipan	6367	2341
indeks-h	41	26
indeks-i10	74	61

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Kurt KremerProfessor, Max Planck Institute for Polymer ResearchEmail yang diverifikasi di mpip-mainz.mpg.de
Manolis DoxastakisUniversity of Tennessee, KnoxvilleEmail yang diverifikasi di utk.edu
VLASIS MAVRANTZASProfessor of Chemical Engineering, University of Patras & ETH ZurichEmail yang diverifikasi di chemeng.upatras.gr
Petra BačováUniversidad de CádizEmail yang diverifikasi di gm.uca.es
Alireza Foroozani BehbahaniJohannes Gutenberg University MainzEmail yang diverifikasi di uni-mainz.de
Nico van der VegtProfessor of Physical Chemistry, Technical University of DarmstadtEmail yang diverifikasi di cpc.tu-darmstadt.de
Evangelia KalligiannakiUniversity of the AegeanEmail yang diverifikasi di iacm.forth.gr
Doros TheodorouProfessor of Chemical Engineering, National Technical University of AthensEmail yang diverifikasi di central.ntua.gr
Albert John PowerPhD in Mathematics and Applied Mathematics, University of CreteEmail yang diverifikasi di math.uoc.gr
Markos A. KatsoulakisUniversity of Massachusetts, AmherstEmail yang diverifikasi di umass.edu
Wei LiSuzhou LaboratoryEmail yang diverifikasi di mrl.ucsb.edu
Markus DesernoProfessor of Physics, Carnegie Mellon UniversityEmail yang diverifikasi di andrew.cmu.edu
Spiros H. AnastasiadisProfessor, Dept. of Chemistry, University of CreteEmail yang diverifikasi di iesl.forth.gr
Karen JohnstonChemical and Process Engineering, University of StrathclydeEmail yang diverifikasi di strath.ac.uk
Marcus MüllerProfessor, Institute for Theoretical Physics, Georg-August University, Goettingen, GermanyEmail yang diverifikasi di theorie.physik.uni-goettingen.de
Anna MitrakiProfessor, Department of Materials Science and Technology, University of Crete, and IESL/FORTHEmail yang diverifikasi di materials.uoc.gr
Narayan Prasad AdhikariCentral Department of Physics, Tribhuvan University, KathmanduEmail yang diverifikasi di tucdp.edu.np
Gregoria ILLYAUniversitas MatanaEmail yang diverifikasi di matanauniversity.ac.id
Ben ReynwarResearch Programmer, Information Sciences InstituteEmail yang diverifikasi di reynwar.net
Ludwig SchneiderUniversity of ChicagoEmail yang diverifikasi di uchicago.edu

Ikuti

Vagelis Harmandaris

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

Email yang diverifikasi di uoc.gr - Beranda

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


Judul Urutkan menurut kutipan Urutkan menurut tahun Urutkan menurut judul	Dikutip oleh Dikutip oleh	Tahun
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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