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Publications by Neda Hazhir
Prediction of Thermodynamic and Structural Properties of Sulfamerazine and Sulfamethazine in Water Using DFT and Ab Initio Methods
Journal of the Mexican Chemical Society
Chemistry
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Ab-Initio Study of Structural, Elastic, Electronic and Thermodynamic Properties of BaxSr1−xS Ternary Alloys
Materials Science-Poland
Mechanics of Materials
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Mechanical Engineering
An Ab Initio and DFT Study of (N2)2 Dimers
Chemical Physics Letters
Theoretical Chemistry
Astronomy
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Ab Initio Study of Structure, Electronic and Magnetic Properties of YFe5 Phase Compound in the DFT Formalism
Archives of Metallurgy and Materials
Ab Initio Prediction of Mycobacteriophages Protein Structure and Function
BMC Bioinformatics
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Applied Mathematics
Computer Science Applications
Structural Biology
Molecular Biology
Theoretical Study of Thermodynamic Properties of Liquid Methyl Tert-Butyl Ether (MTBE) Using Ab Initio Calculations and Monte Carlo Simulation
Revista Processos Químicos
CuNO2 and Cu+NO2 Revisited: A Comparative Ab Initio and DFT Study
CuNO2 and Cu+NO2 Revisited: A Comparative Ab Initio and DFT Study
A Benchmark Study of Ab Initio Gene Prediction Methods in Diverse Eukaryotic Organisms
BMC Genomics
Biotechnology
Genetics
Ab Initio Prediction of Superdense Tetragonal and Monoclinic Polymorphs of Carbon
Physical Review B
Optical
Electronic
Condensed Matter Physics
Magnetic Materials
