Author = Mollaamin, F.
Theoretical study of Drug Delivery on Sn (CH3)2(N-acetyl-L-cysteinate) with SWCNT

Volume 8, Issue 2, August 2011, Pages 19-28

A. Sobhanmanesh; F. Mollaamin

DFT Study of Hydrogen Bonding on Calix[8]arene as Nanostructure Compound

Volume 7, Issue 4, February 2011, Pages 65-70

M. Sayadian; K. Zare; F. Mollaamin

The chaperone ability comparison of norma II-casein and modified d-casein upon interaction with lysozinie

Volume 7, Issue 1, May 2010, Pages 27-32

H. Rajabzadeh; D. Nourouzian; K. Zare; F. Mollaamin

Drug Delivery study of Tamoxifea with Single Walled Carbon Nanotobes

Volume 7, Issue 1, May 2010, Pages 53-59

K. Shahanipour; A.H. Esmailian; F. Mollaamin; B. Khalili Hadad

DFT Study of NMR Shielding Tensors and Thermodynamic Properties on Pyrene and its Derivatives

Volume 6, Issue 4, February 2010, Pages 1-6

R. Zhiani; M. Anary Abbasinejad; M. Tabatabaee; F. Mollaamin

Investigation of Solvent Effects on Temozolomide anticancer drug (TMZ); An al initio Study

Volume 6, Issue 4, February 2010, Pages 19-28

F. Najafi; L. Saedi; F. Mollaamin; H. Aghaie

NMR and Solvent Effect Study on the Active Site of Oxidized Azurin

Volume 6, Issue 2, August 2009, Pages 15-24

K. Shahanipour; T. Nejad Salari; F. Mollaamin; M. Monajjemi

Investingation and Chemisorption study of Oxygen Atoms and Cr (100) surface by DFT calculation

Volume 6, Issue 1, May 2009, Pages 31-40

A. Kazemi Babaheydari; K. Zare; F. Mollaamin

A New Modification of Morse Potential Energy Function

Volume 5, Issue 4, February 2009, Pages 7-12

F. Naderi; M. Yari; F. Mollaamin; A.R. Ilkhani; M. Khaleghian; M. Monajjemi; N. Khodayari

An Ab initio Investigation of Pyrene Electronic Structure

Volume 5, Issue 3, November 2008, Pages 1-8

M. Monajjemi; R. Zhiani; H. H. Haeri; F. Mollaamin

Molecular Modeling Studies on Vinblastine Binding Site of Tubulin for Antimitotic agents

Volume 5, Issue 3, November 2008, Pages 41-46

Z. Varmaghani; F. Mollaamin; L. Pishkar; B. Khalili Hadda

Experimental and theoretical studies on green and efficient deoximation using H202 catalyzed by Montmorillonite-K10 supported MnC12

Volume 5, Issue 2, August 2008, Pages 1-6

M. Mahmoodi Hashemi; A. Ezabadi; Gh.R. Najafi; F. Mollaamin; M. Khaleghian; R. Zhiani

Sensing of Methanol and Ethanol with Nano-Structured SnO2 (110) in Gas Phase: Monte Carlo Simulation

Volume 4, Issue 4, February 2008, Pages 1-7

N. Mangkorntong; L. Mahdavian; F. Mollaamin; M. Monajjemi

CO Adsorption on the V (100) Surface: A Density Functional Study

Volume 4, Issue 4, February 2008, Pages 32-36

F. Mollaamin; M.T. Baei; A. Kazemi Babaheydari

Ab Initio Studies of Rotation and Solvent Effects for two important membrane molecules: DPPC and DMPC

Volume 4, Issue 3, November 2007, Pages 1-7

M. Movahedi; M. Monajjemi; F. Mollaamin; A. Poorazizi

Ab initio potential energy surface and second virial coefficient for Asp-His-Ser trimer

Volume 4, Issue 3, November 2007, Pages 52-56

R. Faham; M. Monajjemi; F. Mollaamin; M. Khaleghian

Interaction of alanine with lithium. I- the alanine–Li -n (H20) n (0–2) complexes

Volume 4, Issue 2, August 2007, Pages 57-62

A.V. Moradi; M. T. Baei; F. Mollaamin

Quantum Theoretical studies of Nanostructures onto Hydrogen Adsorption on V-surface

Volume 4, Issue 1, April 2007, Pages 49-55

F. Mollaamin; M. T. Baei; A. Kazemi Babaheydari

Influence of Dielectric Constant on Codon-Anticodon pairing in mRNA and tRNA triplets by Theoretical Studies: Hartree-Fock and Density Functional Theory Calculations.

Volume 3, Issue 4, February 2007, Pages 15-26

M. Monajjemi; M.H. Razavian; F. Mollaamin; F. Naderi; H. Monajemi; S. Saki; R.A. Khavari-nejad; K.Zare Zare; A. Haddadi