دوره و شماره: دوره: 5 شماره: 3
تعداد مقالات: 15

Molecular Dynamics Simulation and Free Energy Studies on the Interaction of Salicylic Acid with Human Serum Albumin (HSA)

صفحه 483 - 496   دوره 5    شماره 3

A Fugacity Approach for Prediction of Phase Equilibria of Methane Clathrate Hydrate in Structure H

صفحه 465 - 481   دوره 5    شماره 3

Modeling the Thermodynamic Properties of Solutions Containing Polymer and Electrolyte with New Local Composition Model

صفحه 505 - 518   دوره 5    شماره 3

Selective Binding of Cyclic Nanopeptide with Halides and Ion Pairs; a DFT-D3 Study

صفحه 425 - 437   دوره 5    شماره 3

Adsorption Properties of Folic Acid onto Functionalized Carbon Nanotubes: Isotherms and Thermodynamics Studies

صفحه 519 - 529   دوره 5    شماره 3

Spectroscopic, Thermodynamic and Molecular Docking Studies on Interaction of Toxic Azo Dye with Bovine Serum Albumin

صفحه 541 - 554   دوره 5    شماره 3

Chemical Kinetics for Reaction of 5-Nitro-1H-benzo[d]imidazole to Produce 6-Nitro-1H-benzo[d]imidazole and Calculation of Heat Capacity of Activation

صفحه 409 - 424   دوره 5    شماره 3

Thermodynamics and Kinetics of Spiro-Heterocycle Formation Mechanism: Computational Study

صفحه 439 - 446   دوره 5    شماره 3

The Effect of pH on the Liquid-liquid Equilibrium for a System Containing Polyethylene Glycol Di-methyl Ether and Tri-potassium Citrate and its Application for Acetaminophen Separation

صفحه 555 - 567   دوره 5    شماره 3

The Effect of Substrate on Structural and Electrical Properties of Cu3N Thin Film by DC Reactive Magnetron Sputtering

صفحه 497 - 504   دوره 5    شماره 3

Hydrogen Adsorption on (5,0) and (3,3) Na-decorated BNNTs

صفحه 447 - 463   دوره 5    شماره 3

Conductometric Study of the Thermodynamics of Micellization of Sodium dodecylsulfate (SDS) in the Presence of Some Aromatic Ammonium Salts

صفحه 531 - 540   دوره 5    شماره 3

The Application of Hybrid RSM/ANN Methodology of an Iron-based Catalyst Performance in Fischer-Tropsch Synthesis

صفحه 585 - 600   دوره 5    شماره 3

Geometric and Electronic Structures of Vanadium Sub-nano Clusters, Vn (n = 2-5), and their Adsorption Complexes with CO and O2 Ligands: A DFT-NBO Study

صفحه 601 - 615   دوره 5    شماره 3

Surface Tension Prediction of n-Alkanes by a Modified Peng-Robinson Equation of State Using the Density Functional Theory

صفحه 569 - 583   دوره 5    شماره 3
دانشگاه شهید بهشتی
Anonymous peer review
فارسی - Persian
داوری یک سو ناشناس