B. Najafi

发表

Prediction of the Thermal Conductivity of Refrigerants by Computational Methods and Artificial Neural Network

Forouzan Ghaderi, A. Ghaderi, Noushin Ghaderi, 2017, Front. Chem..

Sorption-desorption of cadmium in aqueous palygorskite, sepiolite, and calcite suspensions: isotherm hysteresis.

M. Kalbasi, M. Shirvani, B. Najafi, 2006, Chemosphere.

Sorption of cadmium on palygorskite, sepiolite and calcite: Equilibria and organic ligand affected kinetics

M. Kalbasi, M. Shirvani, B. Najafi, 2006 .

Molecular Dynamics Simulation Study of Adsorption and Patterning of DNA Bases on the Au(111) Surface

S. Alavi, B. Najafi, Afsaneh Maleki, 2011 .

Simulations of structural and dynamic anisotropy in nano-confined water between parallel graphite plates.

S. Alavi, H. Mosaddeghi, B. Najafi, 2012, The Journal of chemical physics.

Molecular dynamics simulation of NMR powder lineshapes of linear guests in structure I clathrate hydrates.

S. Alavi, T. Woo, B. Najafi, 2011, Physical chemistry chemical physics : PCCP.

Equilibrium and transport properties of the noble gases and their mixtures at low density

J. Kestin, Edward A. Mason, S. T. Ro, 1984 .

History of Fire Events in the U.S. Commercial Nuclear Industry

Bijan Najafi, Robert P. Kassawara, Yehia Khalil, 2002 .

Improved corresponding states principle for the noble gases

J. Kestin, Bijan Najafi, E. A. Mason, 1983 .

Improved initial density dependence of the viscosity and a corresponding states function for high pressures

Y. Ghayeb, Bijan Najafi, Saman Alavi, 1998 .

Prediction of the Inversion Curve and the Maximum Value of μJ–T for Some Refrigerants

B. Najafi, E. Keshavarzi, G. Parsafar, 1999 .

Investigation of Some Regularities for Dense Fluids Using a Simple Equation of State

S. Alavi, B. Najafi, G. Parsafar, 1995 .

A general equation of state for dense fluids

B. Najafi, G. Parsafar, N. Farzi, 1997 .

Molecular dynamics simulations of nano-confined methanol and methanol-water mixtures between infinite graphite plates: Structure and dynamics.

S. Alavi, H. Mosaddeghi, B. Najafi, 2019, The Journal of chemical physics.

Energy decomposition analysis of the intermolecular interaction energy between different gas molecules (H2, O2, H2O, N2, CO2, H2S, and CO) and selected Li+-doped graphitic molecules: DF-SAPT (DFT) calculations

H. Farrokhpour, M. Ashrafizaadeh, B. Najafi, 2018, Theoretical Chemistry Accounts.

Molecular Dynamics and ab Initio Studies of the Effects of Substituent Groups on the Thermodynamic Properties and Structure of Four Selected Imidazolium-Based [Tf2N–] Ionic Liquids

S. Alavi, B. Najafi, M. Fakhraee, 2014 .

Molecular dynamics simulation of imidazolium-based ionic liquids. II. Transport coefficients.

S. Alavi, M. Ashrafizaadeh, B. Najafi, 2009, The Journal of chemical physics.

Viscosity prediction by computational method and artificial neural network approach: The case of six refrigerants

Bijan Najafi, Noushin Ghaderi, Forouzan Ghaderi, 2013 .

Molecular dynamics simulation of imidazolium-based ionic liquids. I. Dynamics and diffusion coefficient.

S. Alavi, M. Ashrafizaadeh, B. Najafi, 2008, The Journal of chemical physics.

Computational prediction of temperature dependence of 13C NMR lineshapes of planar molecules in structure I clathrate hydrates

S. Alavi, T. Woo, B. Najafi, 2013, Journal of the Iranian Chemical Society.

Prediction of the thermal conductivity of gases based on the Rainwater–Friend theory and a new corresponding states function

Bijan Najafi, Saman Alavi, J. Rainwater, 2000 .

Molecular dynamics simulations of the structure and transport properties of tetra-butylphosphonium amino acid ionic liquids.

S. Alavi, B. Najafi, F. Ranjbar, 2011, Physical Chemistry, Chemical Physics - PCCP.

Decomposition of the interaction energy of several flavonoids with Escherichia coli DNA Gyr using the SAPT (DFT) method: The relation between the interaction energy components, ligand structure, and biological activity.

H. Farrokhpour, M. Ashrafizaadeh, B. Najafi, 2022, Biochimica et biophysica acta. General subjects.

Calculation of thermodynamic properties of simple fluids using a new derived pair correlation function

B. Najafi, M. Khanpour, G. Parsafar, 2007 .

Analytic Solution to Integral Equations of Liquid State Theories for Potentials with a Hard Core at Low Densities

B. Najafi, M. Khanpour, G. Parsafar, 2004 .

A new expression for radial distribution function and infinite shear modulus of Lennard-Jones fluids

Bijan Najafi, Saman Alavi, S. Alavi, 2006 .

New Correlation Functions for Viscosity Calculation of Gases Over Wide Temperature and Pressure Ranges

Y. Ghayeb, Bijan Najafi, Y. Ghayeb, 2000 .

Molecular dynamics study of congruent melting of the equimolar ionic liquid-benzene inclusion crystal [emim][NTf(2)].C(6)H(6).

S. Alavi, M. Ashrafizaadeh, B. Najafi, 2010, The Journal of chemical physics.

Determination of Potential Energy Functions of Argon, Krypton, and Xenon Via the Inversion of Reduced Viscosity Collision Integrals at Zero Pressure

E. Goharshadi, B. Najafi, M. Jamialahmadi, 2001 .

Investigation of the density dependence of the shear relaxation time of dense fluids

S. Alavi, M. Bamdad, B. Najafi, 2005 .

Selected thermophysical properties of dense fluids using a general regularity

S. Alavi, B. Najafi, G. Parsafar, 1995 .