Scenario Based Reaction Time Analysis for Seafarers
ICMCC 2016 : 18th International Conference on Mathematical and Computational Chemistry, VENEDİK/İTALYA, 7 Kasım 2016
TAÇ UMUT,TAVACIOĞLU LEYLA,BOLAT PELİN
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Developing doxycyline imprinted hydrogels using computational and experimental approaches
International Symposium on Chemistry Via Computation, 30 Ekim 2017
İNAN TUĞÇE,GÜNER FATMA SENİHA,KÜRKÇÜOĞLU LEVİTAS AYŞE ÖZGE
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CuAAC Reaction Mechanism Revisited Dinuclear Intermediates in the Presence of NHC Ligand
10th European Conference on Computational Chemistry, 31 Ağustos 2015
TÜZÜN NURCAN,ÖZKILIÇ YILMAZ
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Computational Screening of Dual Cation Metal Ammine Borohydrides by Density Functional Theory
Journal of Physical Chemistry C, Haziran 2016, ISSN: 1932-7447
EMDADİ ARASH,DEMİR SAMET,KIŞLAK YUSUF,TEKİN ADEM
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A Computational Approach to Cyclopropropenone Activated Chlorodehydration of Alcohols
10th European Conference on Computational Chemistry, 31 Ağustos 2015
MUAMMER MELİN DEMİRKİZAK,SUNGUR FETHİYE AYLİN,AYLA BAŞARANKINALI
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Computational Insight into Cyclopropropenium ActivatedBeckmann Rearrangement
10th European Conference on Compuational Chemistry, Fulda/ALMANYA, 31 Ağustos 2015
SUNGUR FETHİYE AYLİN,MUAMMER MELİN DEMİRKİZAK
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Calculation of interaction energies with different levels of computational chemistry methods
Lisansüstü Eğitim Enstitüsü, İstanbul Teknik Üniversitesi, 2022
NESRİN IŞIL YAŞAR
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Antioxidant activity of the hazelnut plant determination by computational chemistry methods
Main Group Chemistry, Vol. 19, Aralık 2020, s. 273-282, ISSN: 1024-1221/20
ENİSOĞLU ATALAY VİLDAN, ÖLÜÇ İBRAHİM BARIŞ
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Theoretical investigation of thione-thiol tautomerism, intermolecular double proton transfer reaction and hydrogen bonding interactions in 4-ethyl-5-(2-hydroxyphenyl)-2H-1,2,4-triazole-3(4H)-thione
COMPUTATIONAL AND THEORETICAL CHEMISTRY, Vol. 1025, No. null, Aralık 2013, s. 35-45, ISSN: 2210-271X
ÖZDEMİR NAMIK,TÜRKPENÇE DENİZ
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Computational analysis of TP53 vs. CTNNB1 mutations in hepatocellular carcinoma suggests distinct cancer subtypes with differential gene expression profiles and chromatin states
COMPUTATIONAL BIOLOGY AND CHEMISTRY, Vol. 89, No. -, Ekim 2020, s. 107404-107404, ISSN: 1476-9271
BİTERGE SÜT BURCU
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QUANTUM CLUSTER APPROACH TO DEACETYLATION REACTION MECHANISMOF OACETYLPEPTIDOGLYCAN ESTERASE,
11EuCOTCC (11 European Conference on Theoretical and Computational Chemistry, 4 Eylül 2017
AKSAKAL ZEYNEP,TATAROĞLU MUAMMER MELİN,SUNGUR FETHİYE AYLİN,TÜZÜN NURCAN
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Electrochemical oxidation of curcuminoids: an experimental and computational investigation
Turkish Journal of Chemistry, Vol. 43, No. 3, Haziran 2019, s. 834-845, ISSN: 1300-0527
KALAYCIOĞLU ZEYNEP, KARADAŞ BAKIRHAN NURGÜL, ÇINAR M. EMİN, ÖZKAN SİBEL AYŞIL, ÜNAL DURİ ŞEHVAR, GÖLCÜ AYŞEGÜL, BERKER FATMA BEDİA
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Global geometry optimization of silicon clusters employing empirical potentials density functionals and ab initio calculations
J. Theoretical and Computational Chemistry, Vol. 4, Temmuz 2005, s. 1119
TEKİN ADEM,BERND HARTKE
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Solvent effects on glycine II Water assisted tautomerization
Journal of Computational Chemistry, Vol. 25, No. 5, Nisan 2004, s. 690-703, ISSN: 0192-8651
BALTA BÜLENT, AVİYENTE VİKTORYA
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A COMPUTATIONAL STUDY ON POTENTIAL NEW INHIBITORS OF OACETYLPEPTIDOGLYCAN ESTERASE
11EuCOTCC (11 European Conference on Theoretical and Computational Chemistry, 4 Eylül 2017
TATAROĞLU MUAMMER MELİN,AKSAKAL ZEYNEP,TÜZÜN NURCAN,SUNGUR FETHİYE AYLİN
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Simulation of a MILD combustion burner using ILDM chemistry
Progress in Computational Fluid Dynamics, An International Journal, Vol. 14, No. 4, Ocak 2014, s. 233-243, ISSN: 1468-4349
HOXHA ARTAN,ÖZDEMİR İLYAS BEDİİ
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A comparative computational investigation on the proton and hydridetransfer mechanisms of monoamine oxidase using model molecules
Computational Biology and Chemistry, Vol. 47, No. 1, Ağustos 2013, s. 181-191, ISSN: 1476-9271
ENİSOĞLU ATALAY VİLDAN,ERDEM SAFİYE
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QUANTUM CLUSTER APPROACH TO DEACETYLATION REACTION MECHANISMOF OACETYLPEPTIDOGLYCAN ESTERASE,
11EuCOTCC (11 European Conference on Theoretical and Computational Chemistry, 4 Eylül 2017
AKSAKAL ZEYNEP,TATAROĞLU MUAMMER MELİN,SUNGUR FETHİYE AYLİN,TÜZÜN NURCAN
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Tuning Hyperparameters of Machine Learning Algorithms and Deep Neural Networks Using Metaheuristics: A Bioinformatics Study on Biomedical and Biological Cases
Computational Biology and Chemistry, Vol. 97, Nisan 2022, ISSN: 1476-9271
NEMATZADEH MIANDOAB SAJJAD, KIANI FARZAD, TORKAMANIAN AFSHAR MAHSA, AYDIN NİZAMETTİN
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A computational study on the mechanism and the kinetics of urethane formation
Computational and Theoretical Chemistry, Vol. 963, No. 1, Ocak 2011, s. 168-175, ISSN: 2210271X
SUNGUR FETHİYE AYLİN,ÇOBAN MUSTAFA
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