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
LİSANSÜSTÜ EĞİTİM ENSTİTÜSÜ, İSTANBUL TEKNİK ÜNİVERSİTESİ, 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 Investigation of The Effect of Lichen Metabolites on The Inhibition of Epidermal Growth Factor Receptor L858R Mutation
Turkish Computational and Theoretical Chemistry, Vol. 10, No. 2, Ocak 2025, s. 104-115, ISSN: 2602-3237
AL-AMOODY ÖZLEM,AL-AMOODY AHMED ALİ,SEZER ZHMUROV ÇİĞDEM,ENİSOĞLU ATALAY VİLDAN
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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
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