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McGrath Matthew J.
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Matthew J.
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http://hub.abes.fr/acs/periodical/jpccck/2008/volume_112/issue_39/101021jp8037126/authorship/3
http://hub.abes.fr/acs/periodical/jpcbfk/2006/volume_110/issue_8/101021jp056330t/authorship/4
http://hub.abes.fr/acs/periodical/jpcafh/2006/volume_110/issue_2/101021jp0535947/authorship/1
http://hub.abes.fr/acs/periodical/jpcbfk/2004/volume_108/issue_34/101021jp047788i/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2008/volume_112/issue_12/101021jp710889t/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/2004/volume_126/issue_6/101021ja0356277/authorship/2
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Structure and Dynamics of the Aqueous Liquid−Vapor Interface: A ComprehensiveParticle-Based Simulation Study
Simulating Fluid-Phase Equilibria of Water from First Principles
Structure of the Methanol Liquid−Vapor Interface: A Comprehensive Particle-Based Simulation Study
The Structure and Stability of Biological Metaphosphate,Phosphate, and Phosphorane Compounds in the Gas Phaseand in Solution
Excited State Hydrogen Bond Dynamics: Coumarin 102 in Acetonitrile−Water BinaryMixtures
Liquid Water from First Principles: Investigation of Different Sampling Approaches
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