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Vlasis G. Mavrantzas

eth zurich

42H-index
191Paper Count
6.0KCitation Count
Published Papers 89
Publication Date
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Polymorph-Specific Electronic Transduction in WO3 during Molecular Sensing
errAdvanced Materials
IF26.8
err2026-03-28
err0
errOAAI
errMatteo D'Andria; Meng Yin; Stefan Neuhauser; Vlasis G. Mavrantzas; Ying Chen; Ken Suzuki; Andreas T. Güntner
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Predicting and parameterizing the glass transition temperature of atmospheric organic aerosol components via molecular dynamics simulations
errSOFT MATTER
IF2.8
err2025-01-01
err0
errOAAI
errSiachouli, Panagiota; Mavrantzas, Vlasis G.
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Relativistic hydrodynamics from the single-generator bracket formalism of nonequilibrium thermodynamics
errJOURNAL OF NON-EQUILIBRIUM THERMODYNAMICS
IF4.2
err2023-12-06
err0
errOAAI
errMavrantzas, Vlasis G.
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Dynamics of molecular collisions in air and its mean free path
errPHYSICS OF FLUIDS
IF4.3
err2023-09-19
err4
errOAAI
errTsalikis, Dimitrios G.; Mavrantzas, Vlasis G.; Pratsinis, Sotiris E.
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Geometric Analysis of Free and Accessible Volume in Atmospheric Nanoparticles
errACS OMEGA
IF4.3
err2023-09-07
err0
errOAAI
errMermigkis, Panagiotis G.; Karadima, Katerina S.; Pandis, Spyros N.; Mavrantzas, Vlasis G.
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Non-equilibrium thermodynamics modelling of the stress-strain relationship in soft two-phase elastic-viscoelastic materials
errJOURNAL OF NON-EQUILIBRIUM THERMODYNAMICS
IF4.2
err2022-12-05
err2
errOAAI
errStephanou, Pavlos S.; Vafeas, Panayiotis; Mavrantzas, Vlasis G.
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Direct calculation of the functional inverse of realistic interatomic potentials in field-theoretic simulations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-06-14
err6
errOAAI
errWeyman, Alexander; Mavrantzas, Vlasis G.; Ottinger, Hans Christian
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Field-theoretic simulations beyond δ-interactions: Overcoming the inverse potential problem in auxiliary field models
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-07-09
err11
errOAAI
errWeyman, Alexander; Mavrantzas, Vlasis G.; Ottinger, Hans Christian
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Individual Contributions of Adsorbed and Free Chains to Microscopic Dynamics of Unentangled poly(ethylene Glycol)/Silica Nanocomposite Melts and the Important Role of End Groups: Theory and Simulation
errMACROMOLECULES
IF5.2
err2021-05-07
err20
PREAI
errSkountzos, Emmanuel N.; Tsalikis, Dimitrios G.; Stephanou, Pavlos S.; Mavrantzas, Vlasis G.
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Geometric Analysis of Clusters of Free Volume Accessible to Small Penetrants and Their Connectivity in Polymer Nanocomposites Containing Carbon Nanotubes
errMACROMOLECULES
IF5.2
err2020-10-28
err6
PREAI
errMermigkis, Panagiotis G.; Mavrantzas, Vlasis G.
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Phase Boundary and Salt Partitioning in Coacervate Complexes Formed between Poly(acrylic acid) and Poly(N,N-dimethylaminoethyl methacrylate) from Detailed Atomistic Simulations Combined with Free Energy Perturbation and Thermodynamic Integration Calculations
errMACROMOLECULES
IF5.2
err2020-08-31
err9
PREAI
errMintis, Dimitris G.; Mavrantzas, Vlasis G.
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Molecular Dynamics Simulation of Amorphous Poly(3-hexylthiophene)
errMACROMOLECULES
IF5.2
err2020-08-31
err19
PREAI
errTsourtou, Flora D.; Peristeras, Loukas D.; Apostolov, Rossen; Mavrantzas, Vlasis G.
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Molecular Dynamics Simulation of the Diffusion Dynamics of Linear DNA Fragments in Dilute Solution with the Parmbsc1 Force Field and Comparison with Experimental Data and Theoretical Models
errMACROMOLECULES
IF5.2
err2020-07-20
err3
PREAI
errAlexiou, Terpsichori S.; Mintis, Dimitris G.; Mavrantzas, Vlasis G.
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Conformational and Dynamic Properties of Short DNA Minicircles in Aqueous Solution from Atomistic Molecular Dynamics Simulations
errMACROMOLECULES
IF5.2
err2020-07-10
err10
PREAI
errAlexiou, Terpsichori S.; Alatas, Panagiotis, V; Tsalikis, Dimitrios G.; Mavrantzas, Vlasis G.
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Two-species models for the rheology of associative polymer solutions: Derivation from nonequilibrium thermodynamics
errJOURNAL OF RHEOLOGY
IF3.2
err2020-07-01
err12
PREAI
errStephanou, Pavlos S.; Tsimouri, Ioanna Ch; Mavrantzas, Vlasis G.
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Simple, Accurate and User-Friendly Differential Constitutive Model for the Rheology of Entangled Polymer Melts and Solutions from Nonequilibrium Thermodynamics
errMATERIALS
IF3.2
err2020-06-26
err14
errOAAI
errStephanou, Pavlos S.; Tsimouri, Ioanna Ch; Mavrantzas, Vlasis G.
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Quantitative Prediction of the Structure and Viscosity of Aqueous Micellar Solutions of Ionic Surfactants: A Combined Approach Based on Coarse-Grained MARTINI Simulations Followed by Reverse-Mapped All-Atom Molecular Dynamics Simulations
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-04-08
err15
PREAI
errPeroukidis, Stavros D.; Tsalikis, Dimitrios G.; Noro, Massimo G.; Stott, Ian P.; Mavrantzas, Vlasis G.
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Size and Diffusivity of Polymer Rings in Linear Polymer Matrices: The Key Role of Threading Events
errMACROMOLECULES
IF5.2
err2020-01-17
err32
PREAI
errTsalikis, Dimitrios G.; Mavrantzas, Vlasis G.
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Insights into the morphology of multicomponent organic and inorganic aerosols from molecular dynamics simulations
errATMOSPHERIC CHEMISTRY AND PHYSICS
IF5.1
err2019-04-29
err27
errOAAI
errKaradima, Katerina S.; Mavrantzas, Vlasis G.; Pandis, Spyros N.
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Chameleon: A generalized, connectivity altering software for tackling properties of realistic polymer systems
errWILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE
IF27
err2019-04-03
err5
PREAI
errAlexiadis, Orestis; Cheimarios, Nikolaos; Peristeras, Loukas D.; Bick, Andreas; Mavrantzas, Vlasis G.; Theodorou, Doros N.; Hill, Joerg-Ruediger; Krokidis, Xenophon
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Research Directions

No research directions
Co-authors
Cooperation Journals
S
Sotiris E. Pratsinis
H-index: 113 · Papers: 686
S
Spyros Ν. Pandis
H-index: 109 · Papers: 844
D
Dieter Richter
H-index: 86 · Papers: 1.0K
R
Rafiqul Gani
H-index: 75 · Papers: 866
R
Richard E. Palmer
H-index: 69 · Papers: 779
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