Crystallization of alkanes under quiescent and shearing conditions von Jabbarzadeh, A., Tanner, R.I.

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Tribological Studies in Cartilaginous Tissue of Lamb Synovial Joints Lubricated by Distilled Water and Interstitial-Fluid-Like Solution von Moreira-Izurieta, F., Jabbarzadeh, A.

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Effect of compression on self-assembled monolayers: a molecular dynamics study von Ramin, L, Jabbarzadeh, A

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Thin lubricant films confined between crystalline surfaces: Gold versus mica von Jabbarzadeh, A., Tanner, R.I.

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Low friction lubrication between amorphous walls: unraveling the contributions of surface roughness and in-plane disorder von Jabbarzadeh, A, Harrowell, Peter, Tanner, R I

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Crystal bridge formation marks the transition to rigidity in a thin lubrication film von Jabbarzadeh, A, Harrowell, Peter, Tanner, R I

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The structural origin of the complex rheology in thin dodecane films: Three routes to low friction von Jabbarzadeh, A., Harrowell, Peter, Tanner, R.I.

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A NETWORK DESIGN MODEL FOR A RESILIENT CLOSED-LOOP SUPPLY CHAIN WITH LATERAL TRANSSHIPMENT von Ghomi-Avili, M, Tavakkoli-Moghaddam, R, Jalali, G, Jabbarzadeh, A

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Crystal Bridges, Tetratic Order, and Elusive Equilibria:  The Role of Structure in Lubrication Films von Jabbarzadeh, A, Harrowell, Peter, Tanner, R. I

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Greening versus resilience: A supply chain design perspective von Fahimnia, Behnam, Jabbarzadeh, Armin, Sarkis, Joseph

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Effect of Molecular Shape on Rheological Properties in Molecular Dynamics Simulation of Star, H, Comb, and Linear Polymer Melts von Jabbarzadeh, A, Atkinson, J. D, Tanner, R. I

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Very low friction state of a dodecane film confined between mica surfaces von JABBARZADEH, A, HARROWELL, Peter, TANNER, R. I

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Learning C# Through Small Projects von Panjuta, Denis, Jabbarzadeh, Jafar

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Wall slip in the molecular dynamics simulation of thin films of hexadecane von Jabbarzadeh, A., Atkinson, J. D., Tanner, R. I.

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The effect of branching on slip and rheological properties of lubricants in molecular dynamics simulation of Couette shear flow von Jabbarzadeh, A., Atkinson, J.D., Tanner, R.I.

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Complex Rheology of Molecularly Thin Films and the Role of Surface and Structure von Jabbarzadeh, A, Tanner, R I

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Molecular Dynamics Simulation of Crystallization under Quiescent and Shearing Conditions von Jabbarzadeh, A, Tanner, R I

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A parallel algorithm for molecular dynamics simulation of branched molecules von Jabbarzadeh, A., Atkinson, J.D., Tanner, R.I.

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Greenhouses Energy Supply Modeling Using Renewable Energy in Grid-Connected mode von S Mirzamohammadi, A Jabarzadeh, M Salehi Shahrabi

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Rheological properties of thin liquid films by molecular dynamics simulations von Jabbarzadeh, A, Atkinson, J.D, Tanner, R.I

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