Phylogenetic, structural, and functional characterization of AMT31, an ammonium transporter induced by mycorrhization among model grasses
MYCORRHIZA, Vol. 27, No. 7, Ocak 2017, s. 695-708, ISSN: 0940-6360
KOEGEL SALLY,MİEULET DELPHİNE,BADAY SEFER,CHATAGNİER ODİLE,LEHMANN MORİTZ F.,WİEMKEN ANDRES,BOLLER THOMAS,WİPF DANİEL,BERNECHE SİMON,GUİDERDONİ EMMANUEL,COURTY PİERRE-EMMANUEL
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Peg Modified Single-Walled Carbon Nanotubes: Molecular Dynamics Simulations And Experimental Approach
The Porous and Powder Materials Symposium and Exhibitions, PPM 2017, 12 Eylül 2017
MERAN MEHDİ PARTOVİ,AKKUŞ PELİN DENİZ,KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE,YAVUZ NİLGÜN,HIZAL GÜRKAN,GÜNER FATMA SENİHA
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Mechanical enhancement of hydroxyapatite via carbon and boron nitride nanotubes: a molecular dynamics study
Journal of Molecular Modeling, Vol. 31, Şubat 2025, ISSN: 1610-2940
EYİDOĞAN BUĞRA,KIRCA MESUT
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Monte Carlo and Molecular Dynamics Simulations suggest controlled release of corticosteroids from mesoporous host MIL-101 (Cr)
MOLECULAR SIMULATION, Vol. 47, No. 18, Aralık 2021, s. 1530-1539, ISSN: 0892-7022
AYVAZ KÖROĞLU MERVE, KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE, SUNGUR FETHİYE AYLİN
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Using Molecular Dynamics Simulations to Predict the Optimum Drug Concentration in Pectin Hydrogels with Controlled Release
Global Nanobio Technology E-Conference, Florida/AMERİKA BİRLEŞİK DEVLETLERİ, 1 Mart 2021
KOCAAĞA AYŞE BANU, GÜNER FATMA SENİHA, KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE
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Molecular dynamics investigation of membrane fouling in organic solvents
Journal of Membrane Science, Vol. 632, Ocak 2021, s. 119329, ISSN: 0376-7388
MA YUNQİAO, VELİOĞLU SADİYE, YİN ZİQİANG, YİN ZİQİANG, WANG RONG, JİA WEİ CHEW
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Simulation of H2/CH4 mixture permeation through MOF membranes using non-equilibrium molecular dynamics
Journal of Materials Chemistry A, Vol. 7, No. 5, Ocak 2019, s. 2301-2314, ISSN: 2050-7488
VELİOĞLU SADİYE,KESKİN AVCI SEDA
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Design and analysis of sandwiched fullerene graphene composites using molecular dynamics simulations
Composites Part B: Engineering, Vol. 79, Eylül 2015, s. 513-520, ISSN: 13598368
KIRCA MESUT
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Adsorption of dihalogen molecules on pristine graphene surface: Monte Carlo and molecular dynamics simulation studies
Journal of Molecular Modeling, Vol. 23, No. 5, Ocak 2017, s. 1-10, ISSN: 1610-2940","0948-5023
SÜTAY BERKAY,YURTSEVER MİNE
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Graphene oxide-based and porous nanocarriers for drug delivery developed with computational and experimental approaches
Surfaces and Interfaces, Vol. 76, Kasım 2025, ISSN: 2468-0230
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Investigation of mechanical properties of graphene-CNT reinforced nickel metal matrix nanocomposite structure
Türk Doğa ve Fen Dergisi, Vol. 13, No. 1, Mart 2024, s. 133-141, ISSN: 2149-6366
DEĞİRMENCİ ÜNAL
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Combining molecular docking, molecular dynamics and machine learning approaches in an active
learning scheme
Joint 50th Congress of the Physical Chemistry Division of the Società Chimica Italiana and the 5th European Conference on Physical Chemistry (, Pisa/İTALYA, 29 Haziran 2025
DOĞAN BERNA,ÖZÖNDER ŞENER,AVŞAR TİMUÇİN,DURDAĞI SERDAR
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A MULTI-OBJECTIVE MODEL PREDICTIVE CONTROL FOR VEHICLE
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FEN BİLİMLERİ ENSTİTÜSÜ, İSTANBUL TEKNİK ÜNİVERSİTESİ, 2023
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A MULTI-OBJECTIVE MODEL PREDICTIVE CONTROL FOR VEHICLE
COOPERATIVE ADAPTIVE CRUISE CONTROL SYSTEM BASED ON
MOLECULAR DYNAMICS A NEW SAFE DISTANCE MODEL
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