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Toplam 25371 kayıt

H(D) -- D(H) Cu(111) Collision System: Molecular Dynamics Study of Surface Temperature Effects21-23 April 2011
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2011 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
İkinci Bozok Bilim Çalıştayı: Hesaplamalı Kimyasal Fizik

Ab initio studies of solvent effect on molecular structure and vibrational spectra of isatin
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2013 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
Fourth Bozok Science Workshop: Studies on Structures and Dynamics from Nucleus to Clusters

Quantum chemical investigations of 5-fluoro isatin
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2013 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
Fourth Bozok Science Workshop: Studies on Structures and Dynamics from Nucleus to Clusters

Potential energy surface of interaction between H and Pt(111) surface”, , 16-18 May 2013, Yozgat, Turkey
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2013 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
Fourth Bozok Science Workshop: Studies on Structures and Dynamics from Nucleus to Clusters

The Quantum Chemical Calculations of Some Thiazole Derivatives
5 5
2015 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
PROCEEDINGS OF THE 3RD INTERNATIONAL CONFERENCE ON COMPUTATION FOR SCIENCE AND TECHNOLOGY

Synthesis and Theoretical Study of Thiadiazole Derivatives
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2014 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
The 3rd International Conference on Computation for Science and Technology

Theoretical UV Study Azo-Ester Derivatives
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2014 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
The 3rd International Conference on Computation for Science and Technology

Theoretical Calculations of The pKa Values of Glyciene, Cysteine, Proline and Selenocysteine
0 0
2014 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
The 3rd International Conference on Computation for Science and Technology

The Structure – Toxicity Relationships for Para-Substituted Phenols on Tetrahymena Pyriformis”,
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2014 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
The 3rd International Conference on Computation for Science and Technology

Determination of Potential Energy Surface of Interaction of H (2H) with Al(111) using Density Functional Methods
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2014 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
The 3rd International Conference on Computation for Science and Technology

The Quantum Chemical Studies on Inhibition Effect of Glycine and Tyrosine on Metal Corrosion in Acid Solutions
0 0
2014 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
The 3rd International Conference on Computation for Science and Technology

Determination of Potential Energy Surface of H Interaction with Pt(111) Covered with H: Using Density Functional Methods
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2012 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
The 12th International Symposium on Novel and Nano Materials(ISNNM)

Investigation of Interaction System of H →H Pt(111): A Molecular Dynamics Study
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2012 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
The 12th International Symposium on Novel and Nano Materials(ISNNM)

Fukui Functions Of Benzene Derivatives
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2012 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
The 2nd International Conference on Computation for Science and Technology

Synthesis And Quantum Chemical Calculations Of Some Novel 2-Oxopyrimidin-1(2h)-Yl-Amides Derivatives
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2012 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
The 2nd International Conference on Computation for Science and Technology

The Reactions of Some Pyrazole-3-Carboxylic Acid Chlorides With Various Hydrazides
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2012 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
The 2nd International Conference on Computation for Science and Technology

Calculation Of Potential Energy Curves Of H (And H) Over The Pt(111) And Pt(100) Surfaces With Using Density Functional Methods: Analyzing And Comparing Of Effects Of The Surface Structures And H
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2012 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
The 2nd International Conference on Computation for Science and Technology

H(D) -- D(H) Cu(111) Collision System: Molecular Dynamics Study of Surface Temperature Effects
0 0
2010 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
New Trends in Nanotechnology and Nonlinear Dynamical Systems

Developing Interaction Potential for H (2H) -- Cu(111) Interaction System
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2008 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
International Workshop on New Trends in Science and Technology

Computational Studies On Atom Molecule Interactions With Crystal Cluster Surfaces
0 0
2012 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
The 2nd International Conference on Computation for Science and Technology