Molecular dynamics simulations of the dissolution of lactose crystals
Deutsche Physikalische Gesellschaft DPG Spring Meeting, Dresden/ALMANYA, 30 Mart 2014
DOĞAN BERNA,SCHNEİDER JULİAN,REUTER KARSTEN
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Molecular Dynamics Simulation of The Free and Inhibitor Bound Kras Pde Systems Insights on The Inhibition Mechanism
ESPA 2016, 28 Haziran 2016
BOZ ESRA,TÜZÜN NURCAN,DURDAĞI SERDAR
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Design and mechanical characterization of a novel carbon-based hybrid foam: A molecular dynamics study
TÜBİTAK, 2019
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Molecular dynamics investigation of the effects of F318L mutation on yeast Hog1 protein
Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2024
ALTUĞ ULUDAĞ
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A drug repurposing study to target bacterial ribosome decoding center with molecular docking and molecular dynamics simulations
Lisansüstü Eğitim Enstitüsü, İstanbul Teknik Üniversitesi, 2024
BERİL ATEŞ ULUTÜRK
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Molecular dynamics studies on proteins involved in genetic variation and metabolism: DMC1 and lipase
Lisansüstü Eğitim Enstitüsü, İstanbul Teknik Üniversitesi, 2024
NACİYE DURMUŞ
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A molecular dynamics study of the prion protein
Lisansüstü Eğitim Enstitüsü, İstanbul Teknik Üniversitesi, 2023
AYŞENAZ TAVŞANLI
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Phase coexistence and melting of binary nable gas clusters by molecular dynamics simulation
Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2001
ADEM TEKİN
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Molecular dynamics simulations on the structure and interfacial interactions of polyethylene-organoclay nanocomposites
Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2011
EROL YILDIRIM
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Investigation of the misfolding pathway of different prion variants via molecular dynamics simulations
Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2015
FULYA ECEM KESKİN
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Molecular dynamics simulations of carbon-aluminum nanocomposites
Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2017
AHMET SEMİH ERTÜRK
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Investigation of drug resistance mechanisms for antiandrogen prostate cancer drug enzalutamide using molecular dynamics simulations
Bilişim Enstitüsü, İstanbul Teknik Üniversitesi, 2020
BEHZAD ASLANI AVILAQ
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Investigation of mechanical properties of random carbon nanotube networks using molecular dynamics method
Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2013
ALPER TUNGA ÇELEBİ
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Determining mechanical properties of coated nanoporous Al-Cu structures by using molecular dynamics simulations
Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2013
ESRA İÇER
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Molecular dynamics study of the thermal conductivity in nanofluids
Fen Bilimleri Enstitüsü, İstanbul Teknik Üniversitesi, 2017
İREM TOPAL
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Collective Dynamics of Eco-RI DNA Complex by Elastic Network Model and Molecular Dynamics Simulations
Journal of Biomolecular Structure and Dynamics, Vol. 24, No. 1, Ağustos 2006, s. 1-15, ISSN: 0739-1102
DORUKER TURGUT PEMRA,NILSSON LENNART,KÜRKÇÜOĞLU AYŞE ÖZGE
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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
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Synthesis, molecular docking and molecular dynamics studies of novel tacrine-carbamate derivatives as potent cholinesterase inhibitors
BIOORGANIC CHEMISTRY, Vol. 115, Ekim 2021, ISSN: 0045-2068
ÖZTEN ÖZGE, ZENGİN KURT BELMA, SÖNMEZ FATİH, DOĞAN BERNA, DURDAĞI SERDAR
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Hydrogen Storage in Trimetallic Borohydrides: a Crystal Structure Prediction and Ab Initio Molecular Dynamics Simulations Study
American Chemical Society (ACS), Vol. 127, Eylül 2023, ISSN: 1932-7447
DEMİR SAMET, TORKASHVAND MOSTAFA, JOUYBAR SHİRZAD, NİKFARJAM ZAHRA, ZARGARİ FARSHİD, TAFRESHİ SAEEDEH SARABADANİ, TEKİN ADEM
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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
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