Rajesh Khare

(704h) Multi-Component Flory-Rehner Theory: Swelling of Copolymer Networks and Swelling of Networks in Solvent Mixtures

2014 AIChE Annual Meeting (ISBN: 978-0-8169-1086-1)

2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)

(716e) Phase Behavior of Polymer Blends from Integral Equation Theory and Molecular Simulations

(754a) Interfacial Heat Transfer in Phase Change Material Modified Asphalt

2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)

Pouria Nourian

(545c) Effect of Nano-Confinement On Cure Kinetics of Highly Cross-Linked Epoxy: A Molecular Simulation Study

2016 AIChE Annual Meeting (ISBN: 978-0-8169-1097-7)

Po-Han Lin

(184a) Molecular Modeling of Structural and Dynamic Properties of Highly Cross-Linked Epoxy

2010 Annual Meeting

Po-Han Lin

(602f) Computational Studies of Free Energy Calculations of Cello-Oligosaccharide Adsorption On a Cellulose Crystal Surface

2010 Annual Meeting

M.Nazmul Karim

(712f) Effect of Gel Hydrophobicity on the Dynamics of Small Penetrant Molecules inside Polymeric Networks: A Molecular Simulation Study

Suma Peri

2010 Annual Meeting

Fardin Khabaz

(561e) Determination of the Chi Parameter for Polymer Blends from Molecular Simulations

Sriramvignesh Mani

2015 AIChE Annual Meeting Proceedings (ISBN: 978-0-8169-1094-6)

(453a) Prediction of Mean Ionic Activity Coefficient of NaCl-H2O System at High Concentrations Using Molecular Dynamics Simulations

2015 AIChE Annual Meeting Proceedings (ISBN: 978-0-8169-1094-6)

2017 Annual Meeting (ISBN: 978-0-8169-1102-8)

(574e) Can Molecular Simulations Predict the Binary Interaction Parameters of the Activity Coefficient Models?

(92i) Probe Rheology Simulation Technique for Determination of Viscoelasticity of Complex Fluids

2017 Annual Meeting (ISBN: 978-0-8169-1102-8)

Pouria Nourian

(629g) Synthesis of Hydrophobically Modified Polybetaines (HMPB) and Study of Their Self-Assembly By Molecular Dynamics Simulations

2017 Annual Meeting (ISBN: 978-0-8169-1102-8)

2017 Annual Meeting (ISBN: 978-0-8169-1102-8)

Comparing Simulation Predictions of Viscosity with Experiments: Successes and Challenges

(457d) Effect of the Nano-Confinement of Cross-Linked Epoxy By Carbon Nanotubes On the Thermo-Mechanical Properties of Their Nanocomposites

2017 Annual Meeting (ISBN: 978-0-8169-1102-8)

Ketan S. Khare

(645e) Energetics and Mechanism of Desorption of Small Molecules From Cellulose Crystal Surface: Atomic Force Microscopy (AFM) and Molecular Simulation Study

2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)

2013 AIChE Annual Meeting (ISBN: 978-0-8169-1110-3)

(427b) Combining Molecular Simulations and Theory for Predicting the Binary Interaction Parameters of the NRTL Model

2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)

(138i) Oscillatory Active Nanorheology Simulations of Colloidal Suspensions: Effect of Probe Size

(268h) Viscoelastic Properties of Polymer Networks from Probe Rheology Simulations: Effect of Network Mesh Size

2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)

2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)

(377j) Bridging Two-Liquid Theory with Molecular Simulations for Electrolytes: An Investigation of Aqueous NaCl Solution

Sina Hassanjani Saravi

(295f) Concluding Remarks: Frontiers of Molecular Thermodynamics

2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)

(746b) Role of Interfacial Interactions and Chain Flexibility in Density and Concentration Fluctuations of Layered Polymer Systems

2018 AIChE Annual Meeting (ISBN: 978-0-8169-1108-0)

2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)

(558be) Viscoelasticity and the Validity of Time-Concentration Superposition in Nanocolloidal Suspensions

Pouria Nourian

(573e) Rheological Characterization of Polymer Networks and Heavily Entangled Polymer Melts Using Particle Rheology Simulations

Gregory McKenna

2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)

2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)

(450f) Probe Rheology Molecular Simulations of Nanocolloidal Suspensions

(295g) Linear Viscoelasticity of Nanocolloidal Suspensions from Probe Rheology Molecular Simulations

2019 AIChE Annual Meeting (ISBN: 978-0-8169-1112-7)

(699e) [Invited Talk] Interfacial Dynamics in Layered Polymeric Systems

2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)

(342aq) Estimation of the Binary Interaction Parameters of the Anrtl Model Using Molecular Simulations

Rafikul Islam

Sriramvignesh Mani

2020 Virtual AIChE Annual Meeting (ISBN: 978-0-8169-1114-1)

Rajasi Shukre

(111b) Estimation of the Binary Interaction Parameters of the Anrtl Model Using Molecular Simulations

2021 Annual Meeting (ISBN: 978-0-8169-1116-5)

Rajasi Shukre

(257e) Linear Viscoelasticity of Nanocolloidal Suspensions from Rotating Probe Rheology Simulations

2022 Spring Meeting and 18th Global Congress on Process Safety Proceedings

Masoumeh Pourasgharoshtebin