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Özel Aralık Girişi

Atomic-scale probing of defect-assisted Ga intercalation through graphene using ReaxFF Molecular Dynamics Simulations
Carbon, Nisan 2022, ISSN: 0008-6223
NAYİR NADİRE, SENGUL MERT, COSTİNE ANNA, REİNKE PETRA, RAJABPOUR SİAVASH, BANSAL ANUSHKA, KOZHAKHMETOV AZİMKHAN, ROBİNSON JOSHUA, REDWİNG JOAN, VAN DUİN ADRİ
Nadire Nayir Özgün Makale
Oxidation and hydrogenation of monolayer MoS2 with compositing agent under environmental exposure: The ReaxFF Mo/Ti/Au/O/S/H force field development and applications
Frontiers Media SA, Vol. 4, Ekim 2022, ISSN: 2673-3013
MAO QİAN, ZHANG YUWEİ, NAYİR NADİRE, KOWALİK MALGORZATA, VAN DUİN ADRİ, CHANDROSS MİCHAEL
Structural and Thermal Properties of Indium Phosphide Nanoparticles Molecular Dynamics Simulations
Journal of Computational and Theoretical Nanoscience, Vol. 12, No. 9, Eylül 2015, s. 2134-2139, ISSN: 15461955
NAYİR NADİRE,TAŞCI EMRE,ŞAKİR ERKOÇ
Nadire Nayir Özgün Makale
Optimization of seed-induced lateral liquid beam epitaxy growth of germanium on insulator by molecular dynamics
Collaborative Conference on 3D and Materials Research (CC3DMR-2015), 15 Haziran 2015
NAYİR NADİRE, TAŞCI EMRE, ÖZYURT İREM, YERCİ SELÇUK, ERKOÇ ŞAKİR
Understanding physical chemistry of Ba<sub><i>x<\/i><\/sub>Sr<sub>1−<i>x<\/i><\/sub>TiO<sub>3<\/sub> using ReaxFF molecular dynamics simulations
Physical Chemistry Chemical Physics, Vol. 23, Ekim 2021, ISSN: 1463-9076
AKBARİAN DOOMAN, NAYİR NADİRE, VAN DUİN ADRİ
Nadire Nayir Özgün Makale
Adsorption of dihalogen molecules on pristine graphene surface: Monte Carlo and molecular dynamics simulation studies
Journal of Molecular Modeling, Vol. 23, Ocak 2017, ISSN: 1610-2940","0948-5023
SÜTAY BERKAY, YURTSEVER MİNE
Berkay Sütay Özgün Makale
The Investigation of Adsorption Processes of Dihalogen Molecules onto Pristine Graphene Surface via Molecular Dynamics and Monte Carlo Simulations
2nd Graphene and Related Technologies: from Laboratory to Industry" symposium, 15 Ekim 2015
SÜTAY BERKAY,YURTSEVER MİNE
Berkay Sütay Özet Bildiri
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

İLETİŞİM BİLGİLERİ

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