H. Modarress

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Effect of Charge, Size and Temperature on Stability of Charged Colloidal Nano Particles

A. Golchoobi, A. Khosravi, H. Modarress, 2012 .

(Liquid+liquid) equilibria for ternary mixtures of (methanol or ethanol+toluene or m -xylene+ n -dodecane)

H. Modarress, M. Mohsen-Nia, F. Doulabi, 2006 .

Effect of pristine and functionalized single- and multi-walled carbon nanotubes on CO2 separation of mixed matrix membranes based on polymers of intrinsic microporosity (PIM-1): a molecular dynamics simulation study

H. Modarress, Karim Golzar, Sepideh Amjad-Iranagh, 2017, Journal of Molecular Modeling.

Measurement and modelling of mean activity coefficients of aqueous mixed electrolyte solution containing glycine

H. Modarress, M. Dehghani, M. Monirfar, 2006 .

The effect of electrolytes on the cloud point of poly ethylene glycol aqueous solutions

G. Mansoori, H. Modarress, A. Eliassi, 2002 .

Cloud‐point measurements for salt + poly(ethylene glycol) + water systems by viscometry and laser beam scattering methods

H. Modarress, A. Eliassi, S. Nozary, 2003 .

Cloud-Point Measurements for (Water + Poly(ethylene glycol) + Salt) Ternary Mixtures by Refractometry Method

H. Modarress, M. Mohsennia, H. Rasa, 2006 .

QSPR prediction of the solubility of CO2 and N2 in common polymers

H. Modarress, Karim Golzar, Sepideh Amjad-Iranagh, 2013 .

Application of the MSA to the modeling of the activity coefficients of individual ions

H. Modarress, J. Vera, V. Taghikhani, 2000 .

Modification and application of a non-primitive mean spherical approximation model for simple aqueous electrolyte solutions

H. Modarress, M. Lotfikian, 2003 .

Quantitative structure–property relationship prediction of liquid thermal conductivity for some alcohols

H. Modarress, A. Khajeh, 2011 .

QSPR prediction of flash point of esters by means of GFA and ANFIS.

H. Modarress, A. Khajeh, 2010, Journal of hazardous materials.

Application of neural network molecular modeling for correlating and predicting Henry's law constants of gases in [bmim][PF6] at low pressures

H. Modarress, Mani Safamirzaei, 2012 .

The effects of partial charges and water models on water adsorption in nanostructured zeolites, application of PN-TrAz potential in parallel GCMC

A. Golchoobi, A. Khosravi, H. Modarress, 2013 .

A new correlation for inclusion of leaky junctions in macroscopic modeling of atherosclerotic lesion initiation.

H. Modarress, B. Dabir, S. Karimi, 2013, Journal of Theoretical Biology.

Performance of tertiary amines as the absorbents for CO2 capture: Quantum mechanics and molecular dynamics studies

H. Modarress, Sepideh Amjad-Iranagh, Milad Narimani, 2017 .

Henry's law constant of hydrocarbons in air–water system: The cavity ovality effect on the non-electrostatic contribution term of solvation free energy

J. Dearden, H. Modarress, H. Modarresi, 2005, SAR and QSAR in environmental research.

Extended scaled particle theory for surface tension prediction of liquid mixtures

H. Modarress, Seyed Mahdi Latifi, 2010 .

Predicting pure and binary gas adsorption on activated carbon with two-dimensional cubic equations of state (2-D EOSs) and artificial neural network (ANN) method

H. Modarress, Karim Golzar, Sepideh Amjad-Iranagh, 2016 .

Experimental and theoretical studies of polymer/solvent viscosity mixtures

H. Modarress, M. Mohsennia, M. Mahdavi, 2004 .

Combination of anti-hypertensive drugs: a molecular dynamics simulation study

H. Modarress, F. Goharpey, Sepideh Amjad-Iranagh, 2017, Journal of Molecular Modeling.

Interaction of PEGylated anti-hypertensive drugs, amlodipine, atenolol and lisinopril with lipid bilayer membrane: A molecular dynamics simulation study.

H. Modarress, F. Goharpey, Sepideh Amjad-Iranagh, 2015, Biochimica et biophysica acta.

Kinetic modeling of low density lipoprotein oxidation in arterial wall and its application in atherosclerotic lesions prediction.

H. Modarress, B. Dabir, S. Karimi, 2013, Chemistry and physics of lipids.

Well Test Analysis of Naturally Fractured Reservoirs with Unsteady State Behavior Using Direct Synthesis Technique

H. Modarress, S. Mohammadi, B. Mirshekari, 2009 .

Removal of Cu2+ and Ni2+ from wastewater with a chelating agent and reverse osmosis processes

H. Modarress, M. Mohsennia, P. Montazeri, 2007 .

Liquid–liquid equilibrium for system corn oil + oleic acid + ethanol + water

H. Modarress, M. Mohsen-Nia, H. Nabavi, 2007 .

The concentrations of electrolytes in charged cylindrical pores: The hydrostatic hypernetted chain/mean spherical approximation

G. Mansoori, H. Modarress, P. Zaini, 1996 .

Liquid+liquid equilibria for ternary mixtures of (solvent+aromatic hydrocarbon+alkane)

H. Bagheri, H. Modarress, M. Mohsennia, 2005 .

Prediction of Thermophysical Properties for Binary Mixtures of Common Ionic Liquids with Water or Alcohol at Several Temperatures and Atmospheric Pressure by Means of Artificial Neural Network

H. Modarress, Karim Golzar, Sepideh Amjad-Iranagh, 2014 .

Prediction of Density, Surface Tension, and Viscosity of Quaternary Ammonium-Based Ionic Liquids ([N222(n)]Tf2N) by Means of Artificial Intelligence Techniques

H. Modarress, Karim Golzar, Sepideh Amjad-Iranagh, 2014 .

Hydrogen solubility in heavy n-alkanes; modeling and prediction by artificial neural network

H. Modarress, Mani Safamirzaei, 2011 .

Modeling and predicting solubility of n-alkanes in water

H. Modarress, Mani Safamirzaei, 2011 .

Modelling the Solubility of 1,1,1,2-Tetrafluoroethane, 1-Chloro-1,1-difluoroethane, Butane and Iso-butane in LDPE with Artificial Neural Network

H. Modarress, M. Mohsennia, Mani Safamirzaei, 2008 .

Quantitative structure–property relationship for surface tension of some common alcohols

H. Modarress, A. Khajeh, 2011 .

Liquid-Liquid Equilibria for Polymer-Solvent Mixtures Using Improved van der Waals Equation of State

H. Modarress, All Eliassi, 1997 .

Experimental and theoretical studies of viscosities of ternary mixture [2-propanol+ethyl acetate+n-hexane] and its binary constituents at 298.15, 308.15 and 313.15 K

H. Modarress, M. Mohsen-Nia, H. Modarress, 2006 .

Measurements and modeling of quaternary (liquid + liquid) equilibria for mixtures of (methanol or ethanol + water + toluene + n-dodecane)

H. Modarress, M. Mohsennia, M. Mohsen-Nia, 2006 .

Excess volume of polymer/solvent mixtures and proposed model for prediction of activity of solvents based on excess volume data

H. Modarress, A. Eliassi, 2005 .

Excess molar volume measurements of ternary mixtures [2-propanol+ethyl acetate+n-hexane] and their binary constituents at 298.15, 308.15 and 313.15 K

H. Modarress, M. Mohsen-Nia, 2005 .

Predicting liquid–liquid transitions in polymer solutions using the GCLF equation of state

G. Mansoori, H. Modarress, F. Firouzi, 1998 .

Quaternary liquid–liquid equilibria for systems of {(water + methanol or ethanol) + m-xylene + n-dodecane}

H. Modarress, M. Mohsennia, M. Mohsen-Nia, 2006 .

Measurement and correlation of the individual ionic activity coefficients of aqueous electrolyte solutions of KF, NaF and KBr

H. Modarress, J. Vera, V. Taghikhani, 2000 .

INDIVIDUAL ANIONIC ACTIVITY COEFFICIENTS IN AQUEOUS ELECTROLYTE SOLUTIONS OF LICL AND LIBR

H. Modarress, J. Vera, V. Taghikhani, 1999 .

Evaluation of density, viscosity, surface tension and CO2 solubility for single, binary and ternary aqueous solutions of MDEA, PZ and 12 common ILs by using artificial neural network (ANN) technique

H. Modarress, Karim Golzar, Sepideh Amjad-Iranagh, 2016 .

Quantitative Structure–Property Relationship Prediction of Gas Heat Capacity for Organic Compounds

H. Modarress, A. Khajeh, 2012 .

Quantitative Structure-Property Relationship Prediction of Liquid Heat Capacity at 298.15 K for Organic Compounds

H. Modarress, A. Khajeh, 2012 .

Molecular simulation study of penetrant gas transport properties into the pure and nanosized silica particles filled polysulfone membranes

H. Modarress, Karim Golzar, Sepideh Amjad-Iranagh, 2014 .

Effect of alumina nanoparticles as nanocomposites on morphology and corrosion resistance of electroless Ni–P coatings

H. Modarress, A. Rahimi, S. AMJAD IRANAGH, 2011 .

Measurement and Modeling of Density, Kinematic Viscosity, and Refractive Index for Poly(ethylene Glycol) Aqueous Solution at Different Temperatures

H. Modarress, M. Mohsen-Nia, H. Rasa, 2005 .

Cloud-point measurement for (sulphate salts + polyethylene glycol 15000 + water) systems by the particle counting method

H. Modarress, A. Eliassi, M. Abdous, 2009 .

Structural and Transport Properties of Novel High-Transference Number Electrolytes Based on Perfluoropolyether-block-Poly(ethylene oxide) for Application in Lithium-Ion Batteries: A Molecular Dynamics Simulation Study

H. Modarress, B. Nasernejad, Sepideh Amjad-Iranagh, 2022, Macromolecules.

Carbon Nanotube-Encapsulated Drug Penetration Through the Cell Membrane: An Investigation Based on Steered Molecular Dynamics Simulation

H. Modarress, Sepideh Amjad-Iranagh, Yousef Nademi, 2013, The Journal of Membrane Biology.

Grand canonical Monte Carlo simulation of isotherm for hydrogen adsorption on nanoporous siliceous zeolites at room temperature

H. Modarress, Mahmoud Rahmati, 2009 .

Removal of Acid Blue 62 textile dye from aqueous solutions by cerium reagents

H. Modarress, E. Keshmirizadeh, Fatemeh Jahedi, 2018, Environmental technology.

Study of nanostructure characterizations and gas separation properties of poly(urethane–urea)s membranes by molecular dynamics simulation

H. Modarress, Karim Golzar, Sepideh Amjad-Iranagh, 2014 .

Water activities in binary and ternary aqueous systems of poly(ethylene glycol), poly(propylene glycol) and dextran

H. Modarress, A. Eliassi, 2001 .

Measurement of Activity of Water in Aqueous Poly(ethylene glycol) Solutions (Effect of Excess Volume on the Flory−Huggins χ-Parameter)

Hamid Modarress, G. Ali Mansoori, Ali Eliassi, 1999 .

Liquid–Liquid Equilibria for the Poly(ethylene glycol) + Water + Copper Sulfate System at Different Temperatures

H. Modarress, M. Mohsen-Nia, H. Rasa, 2008 .

A Generalized Chemical Associating Theory of Mixtures

G. Mansoori, H. Modarress, S. Aghamiri, 1998 .

Molecular Perspective Mechanism for Drug Loading on Carbon Nanotube-Dendrimer: A Coarse-Grained Molecular Dynamics Study.

H. Modarress, Sepideh Amjad-Iranagh, M. Dadvar, 2018, The journal of physical chemistry. B.

A coarse grained molecular dynamics simulation study on the structural properties of carbon nanotube-dendrimer composites.

H. Modarress, Sepideh Amjad-Iranagh, M. Dadvar, 2018, Soft matter.

Activity coefficients of glycine in aqueous electrolyte solutions: experimental data for (H2O + KCl + glycine) atT = 298.15 K and (H2O + NaCl + glycine) atT = 308.15 K

H. Modarress, V. Taghikhani, M. Khoshkbarchi, 2001 .

Nitrogen adsorption on nanoporous zeolites studied by Grand Canonical Monte Carlo simulation

Hamid Modarress, Mahmoud Rahmati, H. Modarress, 2009 .

High-performance bio-based poly(lactic acid)/natural rubber/epoxidized natural rubber blends: effect of epoxidized natural rubber on microstructure, toughness and static and dynamic mechanical properties

H. Modarress, Azam Jalali‐arani, M. Nematollahi, 2018, Polymer International.

Enthalpy of mixing for polymer solutions based on Gibbs excess function limit of hard spheres mixtures

H. Modarress, A. Eliassi, E. Keshmirizadeh, 2005 .

Viscometric study of aqueous poly(vinyl alcohol) (PVA) solutions as a binder in adhesive formulations

H. Modarress, M. Mohsennia, 2006 .

Application of ANFIS and MLR models for prediction of methane adsorption on X and Y faujasite zeolites: effect of cations substitution

Hossein Rezaei, Hamid Modarress, Mahmoud Rahmati, 2017, Neural Computing and Applications.

Compatibilization mechanisms of nanoclays with different surface modifiers in UCST blends: Opposing effects on phase miscibility

H. Modarress, Farkhondeh Hemmati, H. Garmabi, 2014 .

Investigation of polymer + solvent mixtures by means of cubic equations of state and artificial neural network

H. Modarress, Karim Golzar, Sepideh Amjad-Iranagh, 2016 .

A new theory for polymer/solvent mixtures based on hard-sphere limit

G. Mansoori, H. Modarress, A. Eliassi, 2003 .

Extension of the new proposed association equation of state (AEOS) to associating fluid mixtures

H. Modarress, M. Mohsennia, H. Rezaei, 2010 .

Association Equation of State for Hydrogen-Bonded Substances

H. Modarress, S. A. Mousavi-Dehghani, M. Vafaie-Sefti, 2008 .

Surface tension prediction and thermodynamic analysis of the surface for binary solutions

H. Modarress, R. Tahery, J. Satherley, 2005 .

Association equation of state (AEOS) based on aggregate formation for pure substance

H. Modarress, M. Mohsen-Nia, 2007 .

Asphaltene solubility in common solvents: A molecular dynamics simulation study

H. Modarress, Sepideh Amjad-Iranagh, Mahmoud Rahmati, 2015 .

ACTIVITY COEFFICIENTS OF ELECTROLYTE AND AMINO ACID IN THE SYSTEMS (WATER_+_ POTASSIUM CHLORIDE _+_DL-VALINE) AT T_=_ 298.15 K AND (WATER _+_ SODIUM CHLORIDE _+_L -VALINE) AT T_=_ 308.15 K

H. Modarress, A. Khavaninzadeh, 2002 .

Multiscale Investigation on Electrolyte Systems of [(Solvent + Additive) + LiPF6] for Application in Lithium-Ion Batteries

H. Modarress, R. Halladj, Behnam Ghalami Choobar, 2019, The Journal of Physical Chemistry C.

Equation of state for hard-spheres and excess function calculations of binary liquid mixtures

H. Modarress, M. Dehghani, Mohsen Miandehy, 2006 .

Application of M4 cubic equation of state for refrigerants

H. Modarress, M. Mohsennia, H. Rezaei, 2010 .

Modified equation of state for pure and hard sphere mixtures in mean ionic activity coefficient calculations by mean spherical approximation model

H. Modarress, M. Dehghani, 2008 .

CORRECTION ON PARAMETERS OF MMM EQUATION OF STATE FOR TEMPERATURE DEPENDENCE

H. Modarress, M. Mohsen-Nia, M. M. Khalkhali Z., 2005 .

Equation of state for hard-spheres

H. Modarress, Mohsen Miandehy, 2003 .

Correlating and predicting low pressure solubility of gases in [bmim][BF4] by neural network molecular modeling

H. Modarress, Mani Safamirzaei, 2012 .

A single‐theory approach to the prediction of solid–liquid and liquid–vapor phase transitions

G. Mansoori, H. Modarress, Payman Pourgheysar, 1996 .

Molecular simulation study of polyurethane membranes

H. Modarress, Mahmoud Rahmati, R. Gooya, 2012 .

Effects of organoclay on the compatibility and interfacial phenomena of PE/EVA blends with UCST phase behavior

H. Modarress, Farkhondeh Hemmati, H. Garmabi, 2014 .

Effect of nanoparticle localization on the rheology, morphology and toughness of nanocomposites based on poly(lactic acid)/natural rubber/nanosilica

H. Modarress, Azam Jalali‐arani, M. Nematollahi, 2019, Polymer International.

Phase behavior of UCST blends: Effects of pristine nanoclay as an effective or ineffective compatibilizer

H. Modarress, Farkhondeh Hemmati, H. Garmabi, 2013 .

A theoretical and experimental heat of mixing study for polymer‐polymer mixtures

H. Modarress, A. Saboury, A. Moosavi-Movahedi, 2001 .

Effect of side branch on gas separation performance of triptycene based PIM membrane: A molecular simulation study

H. Modarress, Sepideh Amjad-Iranagh, Mahdi Zarif, 2020 .

Separation of gases by using pristine, composite and nanocomposite polymeric membranes: A molecular dynamics simulation study

H. Modarress, Karim Golzar, Sepideh Amjad-Iranagh, 2017 .

Phase behavior of polyethylene/ethylene vinyl acetate blends: Studies on miscibility window, composition dependency of interfacial interactions, and enhanced toughness

H. Modarress, Farkhondeh Hemmati, H. Garmabi, 2015 .

Investigation of nanoparticle–polymer interaction in bio-based nanosilica-filled PLA/NR nanocomposites: molecular dynamics simulation

H. Modarress, Karim Golzar, Azam Jalali‐arani, 2020, Journal of Molecular Modeling.

High performance bio-based PLA / NR / ENR blend ; Effect of ENR on microstructure , toughness , static and dynamic mechanical properties Running Title : Microstructure and properties of PLA / NR / ENR blend

H. Modarress, Azam Jalali‐arani, M. Nematollahi, 2018 .

A wellbore model for field-scale modeling of asphaltene plugging

M. R. Islam, H. Modarress, I. Kocabas, 2000 .

Mean ionic activity coefficient ratio of NaBr and DL-valine in the (water + DL-valine + NaBr + K3PO4) system at T = (298.2 and 303.2) K

H. Modarress, Sepideh Amjad-Iranagh, M. Abdouss, 2014 .

Modeling and prediction of activity coefficient ratio of electrolytes in aqueous electrolyte solution containing amino acids using artificial neural network

Mohammad Reza Dehghani, Hamid Modarress, H. Modarress, 2006 .

Measurement and modeling of mean activity coefficients of NaBr and amino acid in (sodium bromide + potassium phosphate + glycine + water) system at T (298.15 and 308.15) K

H. Modarress, M. Dehghani, M. Monirifar, 2005 .

Measurement of activity coefficients of amino acids in aqueous electrolyte solutions: experimental data for the systems (H2O + NaBr + glycine) and (H2O + NaBr + L-valine) at T = 298.15 K

Hamid Modarress, Vahid Taghikhani, H. Modarress, 2003 .

Determination of water/polymer interaction parameter for membrane-forming systems by sorption measurement and a fitting technique

A. Lendlein, H. Modarress, M. Karimi, 2005 .

Phase behavior of binary mixture of asphaltene + solvent and ternary mixture of asphaltene + solvent + precipitant

H. Modarress, A. Fazlali, Hamid Sh. Orangi, 2006 .

Experimental study of albumin and lysozyme adsorption onto acrylic acid (AA) and 2-hydroxyethyl methacrylate (HEMA) surfaces.

M. Noroozi, H. Modarress, O. Moradi, 2004, Journal of colloid and interface science.

Aqueous poly(amidoamine) dendrimer G3 and G4 generations with several interior cores at pHs 5 and 7: a molecular dynamics simulation study.

H. Modarress, Sepideh Amjad-Iranagh, Sajjad Kavyani, 2014, The journal of physical chemistry. B.

Hybrid Dendrimers of PPI(core)-PAMAM(shell): A Molecular Dynamics Simulation Study.

H. Modarress, Sepideh Amjad-Iranagh, M. Dadvar, 2016, The journal of physical chemistry. B.

Dissipative particle dynamics (DPD) study of hydrocarbon–water interfacial tension (IFT)

H. Modarress, H. Rezaei, 2015 .

Modification of the Scaled Particle Theory for Solubility of Non-Polar Gases in Water

H. Modarress, A. Akbari, 2013, Journal of Solution Chemistry.

Integral equation study of the residual chemical potential in infinite‐dilution supercritical solutions

G. Mansoori, H. Modarress, M. Lotfollahi, 2000 .

Molecular dynamics simulation of coarse-grained poly(L-lysine) dendrimers

H. Modarress, Sepideh Amjad-Iranagh, A. Rahimi, 2016, Journal of Molecular Modeling.

Thermodynamic Modeling and Experimental Studies of Dearomatization Process from a Complex Petroleum Fraction

G. Mansoori, H. Modarress, G. Vakili-Nezhaad, 2000 .

Surface tension curvature correction for fluid–vapour interface by thermodynamics of curved boundary layers

H. Modarress, Karim Golzar, Sepideh Amjad-Iranagh, 2014 .

Densities of Poly(ethylene glycol) + Water Mixtures in the 298.15-328.15 K Temperature Range

G. Mansoori, H. Modarress, A. Eliassi, 1998 .

Molecular simulation study of PAMAM dendrimer composite membranes

H. Modarress, Karim Golzar, Sepideh Amjad-Iranagh, 2014, Journal of Molecular Modeling.

Thermodynamic studies of binary and ternary aqueous polymer solutions

H. Modarress, A. Eliassi, M. Nekoomanesh, 2002 .

Interaction of drugs amlodipine and paroxetine with the metabolizing enzyme CYP2B4: a molecular dynamics simulation study

H. Modarress, F. Goharpey, Sepideh Amjad-Iranagh, 2018, Journal of Molecular Modeling.

Linear and nonlinear quantitative structure-property relationship modelling of skin permeability

H. Modarress, A Khajeh, H Modarress, 2014, SAR and QSAR in environmental research.

Modified particle swarm optimization method for variable selection in QSAR/QSPR studies

Aboozar Khajeh, Hamid Modarress, Hamed Zeinoddini-Meymand, 2013, Structural Chemistry.

Computational study on the structure II clathrate hydrate of methane and large guest molecules

H. Modarress, H. Erfan-Niya, E. Zaminpayma, 2011 .

Measuring and Modeling Liquid–Liquid Equilibria for a Soybean Oil, Oleic Acid, Ethanol, and Water System

H. Modarress, M. Mohsen-Nia, H. Nabavi, 2008 .

Evaluation of compressibility factor and mean ionic activity coefficient for aqueous electrolyte solutions with hard sphere equations of state in the MSA model and artificial neural network method

H. Modarress, Karim Golzar, Sepideh Amjad-Iranagh, 2015 .

Electrodeposition of lithium metal on lithium anode surface, a simulation study by: Kinetic Monte Carlo-embedded atom method

H. Modarress, R. Halladj, Sepideh Amjad-Iranagh, 2021 .

Solving integral equations for binary and ternary systems

H. Modarress, M. Lotfollahi, 2002 .

Solubility of 1,3,5-trioxane in methanol, ethanol, and 2-propanol

H. Modarress, M. Mohsennia, D. Razzaghi, 2004 .

Prediction of solubility of gases in polystyrene by Adaptive Neuro-Fuzzy Inference System and Radial Basis Function Neural Network

Aboozar Khajeh, Hamid Modarress, H. Modarress, 2010, Expert Syst. Appl..

Homogeneous and heterogeneous nucleation of water vapor: A comparison using molecular dynamics simulation

H. Modarress, Karim Golzar, Sepideh Amjad-Iranagh, 2013 .

CO2 absorption into aqueous solutions of monoethanolamine, piperazine and their blends: Quantum mechanics and molecular dynamics studies

H. Modarress, Sepideh Amjad-Iranagh, M. Narimani, 2017 .

A cubic hard-core equation of state

G. Mansoori, H. Modarress, M. Mohsennia, 2003 .

Selectivity of new siliceous zeolites for separation of methane and carbon dioxide by Monte Carlo simulation

H. Modarress, Mahmoud Rahmati, 2013 .

Structural and Partitioning Studies of Bovine Serum Albumin in Mixture of (Poly(ethylene glycol) + K2HPO4 + H2O)

H. Modarress, B. Nasernejad, Ram Sanati Faravash, 2007 .

Self-Accumulation of Uncharged Polyaromatic Surfactants at Crude Oil–Water Interface: A Mesoscopic DPD Study

H. Modarress, Sepideh Amjad-Iranagh, H. Rezaei, 2016 .

Effects of protein binding on a lipid bilayer containing local anesthetic articaine, and the potential of mean force calculation: a molecular dynamics simulation approach

H. Modarress, Sepideh Amjad-Iranagh, Abbas Yousefpour, 2013, Journal of Molecular Modeling.

Molecular dynamics simulation study of chitosan and gemcitabine as a drug delivery system

H. Modarress, Sepideh Amjad-Iranagh, Fariba Razmimanesh, 2015, Journal of Molecular Modeling.

Application of modified particle swarm optimization as an efficient variable selection strategy in QSAR/QSPR studies

Aboozar Khajeh, Hamid Modarress, Hamed Zeinoddini-Meymand, 2012 .

Quantitative Structure–Property Relationship for Flash Points of Alcohols

H. Modarress, A. Khajeh, 2011 .

Application of adaptive neuro-fuzzy inference system for solubility prediction of carbon dioxide in polymers

Babak Rezaee, Aboozar Khajeh, Hamid Modarress, 2009, Expert Syst. Appl..

The fast decolorization of Reactive Red 31(RR31) dye solution by ceric ammonium nitrate (CAN)

H. Modarress, E. Keshmirizadeh, Roghieh Didehkhani, 2016 .

The influence of cholesterol on interactions and dynamics of ibuprofen in a lipid bilayer.

H. Modarress, A. Khajeh, 2014, Biochimica et biophysica acta.

QSPR Correlation of Melting Point for Drug Compounds Based on Different Sources of Molecular Descriptors

John C. Dearden, Hamid Modarress, Hassan Modarresi, 2006, J. Chem. Inf. Model..

LENNARD-JONES ENERGY PARAMETER FOR PURE FLUIDS FROM SCALED PARTICLE THEORY

H. Modarress, R. Tahery, 2007 .

Solvent extraction of aromatic components from lube-oil cut by N-methylpyrrolidone (NMP)

G. Mansoori, H. Modarress, G. Vakili-Nezhaad, 1999 .

Dissipative Particle Dynamics Study of Interfacial Properties and the Effects of Nonionic Surfactants on Hydrocarbon/Water Microemulsions

H. Modarress, H. Rezaei, 2016 .

QSPR model of Henry's law constant for a diverse set of organic chemicals based on genetic algorithm-radial basis function network approach.

John C Dearden, Hamid Modarress, Hassan Modarresi, 2007, Chemosphere.

Continuous thermodynamics of petroleum fluids fractions

G. Mansoori, H. Modarress, G. Vakili-Nezhaad, 2001 .

The effects of structural parameters of zeolite on the adsorption of hydrogen: a molecular simulation study

H. Modarress, Mahmoud Rahmati, 2012 .

Measurement and modeling of poly(vinyl acetate)–solvent viscosity mixtures

H. Modarress, M. Mohsennia, 2005 .

Electroless nickel–phosphorus deposition on carbon steel CK-75 and study of the effects of some parameters on properties of the deposits

H. Modarress, M. Abdouss, Majid Abdouss, 2012, Journal of Coatings Technology and Research.

Effect of drug amlodipine on the charged lipid bilayer cell membranes DMPS and DMPS + DMPC: a molecular dynamics simulation study

H. Modarress, F. Goharpey, Sepideh Amjad-Iranagh, 2018, European Biophysics Journal.

Chain length dependence of structural and transport properties of single lithium-ion conducting polymer electrolytes: A molecular dynamics simulation study

H. Modarress, Sepideh Amjad-Iranagh, F. Rashidi, 2023, Solid State Ionics.

Synthesis of submicron zeolite LTA particles from natural clinoptilolite and industrial grade chemicals using one stage procedure

H. Modarress, Hossein Kazemian, F. Farhadi, 2009 .

Activity coefficients of individual ions

H. Modarress, J. Vera, V. Taghikhani, 2002 .

Adsorption and encapsulation of the drug doxorubicin on covalent functionalized carbon nanotubes: A scrutinized study by using molecular dynamics simulation and quantum mechanics calculation.

H. Modarress, Sepideh Amjad-Iranagh, Azadeh Kordzadeh, 2019, Journal of molecular graphics & modelling.

Molecular dynamics simulation of nonsteroidal antiinflammatory drugs, naproxen and relafen, in a lipid bilayer membrane

H. Modarress, Yousef Nademi, Sepideh Amjad Iranagh, 2013 .

Experimental study of bovine serum albumin adsorption onto hydroxylapatite

H. Modarress, M. Mohsennia, 2007 .

Molecular Dynamics Simulation of Structure II Clathrate Hydrates of Xenon and Large Hydrocarbon Guest Molecules

H. Modarress, E. Zaminpayma, H. Niya, 2011 .

A Study on Swelling and Complex Formation of Acrylic Acid and Methacrylic Acid Hydrogels with Polyethylene Glycol

H. Modares, H. Modarress, Shaghayegh Jafari, 2005 .

Generalized Flory–Huggins model for heat-of-mixing and phase-behavior calculations of polymer–polymer mixtures

G. Mansoori, H. Modarress, M. Taimoori, 2000 .

Molecular dynamics study on the structure I clathrate-hydrate of methane + ethane mixture

H. Modarress, H. Erfan-Niya, E. Zaminpayma, 2011 .

Effect of cholesterol on behavior of 5-fluorouracil (5-FU) in a DMPC lipid bilayer, a molecular dynamics study.

H. Modarress, A. Khajeh, 2014, Biophysical chemistry.

Modeling and predicting the Henry's law constants of methyl ketones in aqueous sodium sulfate solutions with artificial neural network

H. Modarress, M. Mohsennia, Mani Safamirzaei, 2008 .

Molecular dynamics simulation for studying the stability of structure H clathrate-hydrates of argon and large guest molecules

H. Modarress, B. Dabir, Sepideh Amjad-Iranagh, 2018 .

QSPR prediction of surface tension of refrigerants from their molecular structures

H. Modarress, A. Khajeh, 2012 .

Molecular dynamics simulations and free energy profile of Paracetamol in DPPC and DMPC lipid bilayers

H. Modarress, Yousef Nademi, S. Z. Mousavi, 2014, Journal of Chemical Sciences.

The Activation of Eggshell by Chemical and Thermal Treatment for Removal of Acid blue 92 Dye from Aqueous Solutions

H. Modarress, E. Keshmirizadeh, Kheyzaran Ahmadzadeh-Hakimi, 2017 .

Modeling the hydrogen solubility in methanol, ethanol, 1-propanol and 1-butanol

H. Modarress, M. Mohsennia, Mani Safamirzaei, 2010 .

Interactions of Fullerene (C60) and its Hydroxyl Derivatives with Lipid Bilayer: A Coarse-Grained Molecular Dynamics Simulation

A. To, H. Modarress, A. Amani, 2013, Brazilian Journal of Physics.

SIMULATION OF PULSATILE BLOOD FLOW THROUGH STENOTIC ARTERY CONSIDERING DIFFERENT BLOOD RHEOLOGIES: COMPARISON OF 3D AND 2D-AXISYMMETRIC MODELS

H. Modarress, P. Jalali, B. Dabir, 2013 .

Improvement on Lennard-Jones–Devonshire theory for predicting liquid–solid phase transition

G. Mansoori, H. Modarress, Ebrahim Ahmadnia, 1999 .

Simplification and application of the mean spherical approximation (MSA) model for 1:1 electrolyte solution

H. Modarress, Gholamreza Nakhaei, 2004 .

Molecular-Based Cubic Equations of State

G. Mansoori, H. Modarress, M. Mohsennia, 1994 .

The solubility modelling of non-polar gases in polar and non-polar solvent based on scaled particle theory by artificial neural network

H. Modarress, A. Akbari, 2013 .

A study on dissociation of sII krypton hydrate and the effect of hydrocarbon guest molecules as stabilizer by molecular dynamics simulation

H. Modarress, B. Dabir, Sepideh Amjad-Iranagh, 2017 .

Carbon Nanotube-Encapsulated Drug Penetration Through the Cell Membrane: An Investigation Based on Steered Molecular Dynamics Simulation

Hamid Modarress, H. Modarress, Sepideh Amjad-Iranagh, 2013, The Journal of Membrane Biology.