ARAMA SONUÇLARI

Toplam 118 adet sonuçtan 20 tanesi görüntülenmektedir.

Mechanical properties of fullerene embedded silicon nanowires

ARCHIVE OF APPLIED MECHANICS, Vol. 93, Nisan 2023, s. 355-367, ISSN: 0939-1533

ERBAŞ BERKE, YARDIM SARVEN, KIRCA MESUT

Mesut Kırca Özgün Makale Silicon nanowire Fullerene Nanocomposite Mechanical properties Molecular dynamics

Design and mechanical characterization of a novel carbon-based hybrid foam: A molecular dynamics study

COMPUTATIONAL MATERIALS SCIENCE, Vol. 154, Kasım 2018, s. 122-131, ISSN: 0927-0256

DEĞİRMENCİ ÜNAL,KIRCA MESUT

Mesut Kırca Özgün Makale Nano-structuresHybridMechanical propertiesComputational modellingMAGNETIC GRAPHENE NANOCOMPOSITESHYDROGEN STORAGEELECTRICAL-CONDUCTIVITYTHERMAL-CONDUCTIVITYOPTICAL-PROPERTIESNANOTUBE AEROGELSFUEL-CELLSFULLERENENANOSTRUCTURESOXIDE

Mechanical performance and morphological evolution of heat-treated nanoporous gold: A molecular dynamics study

PHYSICA E-LOW-DIMENSIONAL SYSTEMS NANOSTRUCTURES, Vol. 108, Nisan 2019, s. 15-21, ISSN: 1386-9477

ERTURK AHMET SEMİH,YILDIZ YUNUS ONUR,KIRCA MESUT

Mesut Kırca Özgün Makale

Compression and shear behavior of ultrathin coated nanoporous gold: A molecular dynamics study

JOURNAL OF APPLIED PHYSICS, Vol. 124, No. 18, Kasım 2018, ISSN: 0021-8979

YILDIZ YUNUS ONUR,KIRCA MESUT

Mesut Kırca Özgün Makale MECHANICAL-PROPERTIESMETALSENERGYRELAXATIONSIMULATIONSTRENGTHMODULUSTENSILESTRAINFOAMS

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

Mesut Kırca Özgün Makale

Reverse non-equilibrium molecular dynamics simulations on the thermal conductivity of three-dimensional graphene nano-ribbon foams

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, Vol. 136, Ocak 2020, s. 1-9, ISSN: 0022-3697

DEĞİRMENCİ ÜNAL, KIRCA MESUT

Mesut Kırca Özgün Makale

On determining the thermal state of individual atoms in molecular dynamics simulations of nonequilibrium processes in solids

Chemical Physics Letters, Vol. 506, No. 4-6, Nisan 2011, s. 290-297, ISSN: 00092614

FU YAO,KIRCA MESUT,TO ALBERT CHIFU

Mesut Kırca Özgün Makale

Mechanical properties of SWNT X Junctions through molecular dynamics simulation

International Journal of Smart and Nano Materials, Vol. 3, No. 1, Mart 2012, s. 33-46, ISSN: 1947-5411

STORMER B A,PIPER N M,YANG X M,TAO J,FU YAO,KIRCA MESUT,TO ALBERT C

Mesut Kırca Özgün Makale

Structural investigation of vesnarinone at the pore domains of open and open-inactivated states of hERG1 K channel

JOURNAL OF MOLECULAR GRAPHICS MODELLING, Vol. 77, No. null, 2017, s. 399-412, ISSN: 1093-3263

KAYİK GULRU,TÜZÜN NURCAN,DURDAĞI SERDAR

Nurcan Tüzün Özgün Makale MOLECULAR-DYNAMICS SIMULATIONSPRINCIPAL COMPONENT ANALYSISERECTILE DYSFUNCTIONPOTASSIUM CHANNELSFREE-ENERGIESBINDING MODEMM-PBSABLOCKPHOSPHODIESTERASEINHIBITORS

Design and mechanical characterization of a novel carbon-based hybrid foam: A molecular dynamics study

COMPUTATIONAL MATERIALS SCIENCE, Vol. 154, Kasım 2018, s. 122-131, ISSN: 0927-0256

DEĞİRMENCİ ÜNAL,KIRCA MESUT

Ünal Değirmenci Özgün Makale Nano-structuresHybridMechanical propertiesComputational modellingMAGNETIC GRAPHENE NANOCOMPOSITESHYDROGEN STORAGEELECTRICAL-CONDUCTIVITYTHERMAL-CONDUCTIVITYOPTICAL-PROPERTIESNANOTUBE AEROGELSFUEL-CELLSFULLERENENANOSTRUCTURESOXIDE

Reverse non-equilibrium molecular dynamics simulations on the thermal conductivity of three-dimensional graphene nano-ribbon foams

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, Vol. 136, Ocak 2020, s. 1-9, ISSN: 0022-3697

DEĞİRMENCİ ÜNAL, KIRCA MESUT

Ünal Değirmenci Özgün Makale

Carbon-based nano lattice hybrid structures: Mechanical and thermal properties

Physica E: Low-dimensional Systems and Nanostructures, Vol. 144, Ekim 2022, ISSN: 1386-9477

DEĞİRMENCİ ÜNAL, KIRCA MESUT

Ünal Değirmenci Özgün Makale Hibrid nano-structuresMechanical propertiesThermal conductivityMolecular dynamics

Exploring the binding capacity of lactic acid bacteria derived bacteriocins against RBD of SARS-CoV-2 Omicron variant by molecular simulations

Journal of Biomolecular Structure and Dynamics, Vol. 41, No. 20, Ocak 2023, s. 10774-10784, ISSN: 0739-1102

EROL ISMAİL, KOTİL ENES SEYFULLAH, ORTAKCI FATİH, DURDAĞI SERDAR

Fatih Ortakcı Özgün Makale

Molecular modelling of GABA-AT reactivity: From small representative models to the full protein, from molecular mechanics to quantum chemistry, from static to dynamics

Bilişim Enstitüsü, İstanbul Teknik Üniversitesi, 2016

HATİCE GÖKCAN

Fethiye Aylin Sungur Tez Doktora Tamamlandı

Investigating the Conformational Heterogeneity of CCR5 by Molecular Dynamics Simulations

11th Visegrad Symposium on Biomolecular Interactions, Röjtökmuzsaj/MACARİSTAN, 20 Haziran 2023

DOĞAN BERNA, DURDAĞI SERDAR

Berna Doğan Tam metin bildiri

Exploring conformational transitions during the CHK2 activation via molecular dynamics simulations.

3rd International Cancer and Ion Channels Congress (CANCERION-2021)., 16 Eylül 2021

GÜR MERT

Mert Gür Özet Bildiri

A MULTI-OBJECTIVE MODEL PREDICTIVE CONTROL FOR VEHICLE COOPERATIVE ADAPTIVE CRUISE CONTROL SYSTEM BASED ON MOLECULAR DYNAMICS A NEW SAFE DISTANCE MODEL

Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2023

GÜNTAÇ HALİL SÖZLEVİ

Volkan Sezer Tez Yüksek Lisans Devam Ediyor

A MULTI-OBJECTIVE MODEL PREDICTIVE CONTROL FOR VEHICLE COOPERATIVE ADAPTIVE CRUISE CONTROL SYSTEM BASED ON MOLECULAR DYNAMICS A NEW SAFE DISTANCE MODEL

Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2023

GÜNTAÇ HALİL SÖZLEVİ

Ali Fuat Ergenç Tez Yüksek Lisans Devam Ediyor

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