Nonequilibrium Simulations of Lamellae Forming Block Copolymers under Steady Shear: A Comparison of Dissipative Particle Dynamics and Brownian Dynamics
Peters, Brandon L, Ramírez-Hernández, Abelardo, Pike, Darin Q, Müller, Marcus, de Pablo, Juan J
Published in Macromolecules (09.10.2012)
Published in Macromolecules (09.10.2012)
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Monte-Carlo simulation of ternary blends of block copolymers and homopolymers
Pike, Darin Q, Müller, Marcus, de Pablo, Juan J
Published in The Journal of chemical physics (21.09.2011)
Published in The Journal of chemical physics (21.09.2011)
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Monte carlo simulation of coarse grain polymeric systems
Detcheverry, François A, Pike, Darin Q, Nealey, Paul F, Müller, Marcus, de Pablo, Juan J
Published in Physical review letters (15.05.2009)
Published in Physical review letters (15.05.2009)
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Theoretically informed coarse grain simulations of polymeric systems
Pike, Darin Q, Detcheverry, François A, Müller, Marcus, de Pablo, Juan J
Published in The Journal of chemical physics (28.08.2009)
Published in The Journal of chemical physics (28.08.2009)
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Methylene blue adsorption on the basal surfaces of kaolinite; structure and thermodynamics from quantum and classical molecular simulation
Greathouse, Jeffery A, Geatches, Dawn L, Pike, Darin Q, Greenwell, H. Christopher, Johnston, Cliff T, Wilcox, Jennifer, Cygan, Randall T
Published in Clays and clay minerals (01.06.2015)
Published in Clays and clay minerals (01.06.2015)
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Polymers at Liquid/Vapor Interface
Peters, Brandon L, Pike, Darin Q, Rubinstein, Michael, Grest, Gary S
Published in ACS macro letters (11.10.2017)
Published in ACS macro letters (11.10.2017)
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Simulations of theoretically informed coarse grain models of polymeric systems
Detcheverry, François A, Pike, Darin Q, Nealey, Paul F, Müller, Marcus, de Pablo, Juan J
Published in Faraday discussions (01.01.2010)
Published in Faraday discussions (01.01.2010)
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