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The Journal of Chemical Physics|March 24, 2019
Polymer nucleation under high-driving force, long-chain conditions: Heat release and the separation of time scalesKyle Wm Hall, Simona Percec, Michael L KleinNano Letters|December 15, 2005
Key roles for chain flexibility in block copolymer membranes that contain pores or make tubesGoundla Srinivas, Dennis E Discher, Michael L KleinChemical Communications (Cambridge, England)|March 31, 2011
Computational studies of room temperature ionic liquid-water mixturesB L Bhargava, Yoshiro Yasaka, Michael L KleinJournal of the American Chemical Society|August 11, 2005
Computational study of phosphatase activity in soluble epoxide hydrolase: high efficiency through a water bridge mediated proton shuttleMarco De Vivo, Bernd Ensing, Michael L KleinJournal of the American Chemical Society|March 6, 2003
Simulating the nucleation of water/ethanol and water/n-nonane mixtures: mutual enhancement and two-pathway mechanismBin Chen, J Ilja Siepmann, Michael L KleinChemical Communications (Cambridge, England)|July 18, 2008
Modelling room temperature ionic liquidsB L Bhargava, Sundaram Balasubramanian, Michael L KleinNature Materials|August 10, 2004
Self-assembly and properties of diblock copolymers by coarse-grain molecular dynamicsGoundla Srinivas, Dennis E Discher, Michael L KleinThe Journal of Physical Chemistry. B|November 3, 2006
Gemini surfactants at the air/water interface: a fully atomistic molecular dynamics studyEkta Khurana, Steven O Nielsen, Michael L KleinThe Journal of Physical Chemistry. B|July 22, 2011
Hydrogen evolution from formic acid in an ionic liquid solvent: a mechanistic study by ab initio molecular dynamicsB L Bhargava, Yoshiro Yasaka, Michael L KleinThe Journal of Physical Chemistry. A|July 13, 2006
Simulating vapor-liquid nucleation of water: A combined histogram-reweighting and aggregation-volume-bias Monte Carlo investigation for fixed-charge and polarizable modelsBin Chen, J Ilja Siepmann, Michael L KleinPageof 41