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Mundy Christopher J.
Mundy, C. J.
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Christopher J.
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http://hub.abes.fr/acs/periodical/jpccck/2008/volume_112/issue_39/101021jp8037126/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2006/volume_110/issue_2/101021jp0535947/authorship/4
http://hub.abes.fr/acs/periodical/jpcbfk/2006/volume_110/issue_8/101021jp055127v/authorship/5
http://hub.abes.fr/acs/periodical/jpcbfk/2006/volume_110/issue_8/101021jp056330t/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/2000/volume_122/issue_19/101021ja994507p/authorship/1
http://hub.abes.fr/acs/periodical/jpcafh/2004/volume_108/issue_15/101021jp0363592/authorship/2
http://hub.abes.fr/acs/periodical/jpcbfk/2004/volume_108/issue_34/101021jp047788i/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/2008/volume_130/issue_49/101021ja802851w/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2002/volume_106/issue_43/101021jp0212904/authorship/1
http://hub.abes.fr/acs/periodical/chreay/2006/volume_106/issue_4/101021cr040375t/authorship/1
http://hub.abes.fr/acs/periodical/jpcafh/2001/volume_105/issue_37/101021jp011046x/authorship/2
http://hub.abes.fr/acs/periodical/jpcbfk/2007/volume_111/issue_43/101021jp074858n/authorship/3
http://hub.abes.fr/edp/periodical/epl/1999/volume_45/issue_2/45202/authorship/2
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Molecular Dynamics Simulation of Liquid Water: Hybrid Density Functionals
Irradiated Guanine: A Car-Parrinello Molecular Dynamics Study of Dehydrogenation inthe Presence of an OH Radical
On the Mechanisms of OH Radical Induced DNA-Base Damage: A Comparative QuantumChemical and Car−Parrinello Molecular Dynamics Study
QM/MM Metadynamics Study of the Direct Decarboxylation Mechanism forOrotidine-5‘-monophosphate Decarboxylase Using Two Different QM Regions: AccelerationToo Small To Explain Rate of Enzyme Catalysis
Structure and Dynamics of the Aqueous Liquid−Vapor Interface: A ComprehensiveParticle-Based Simulation Study
Microsolvation and Chemical Reactivity of Sodiumand Water Clusters
Simulating Fluid-Phase Equilibria of Water from First Principles
First-Principles Approaches to the Structure and Reactivity ofAtmospherically Relevant Aqueous Interfaces
Electronic Effects on the Surface Potential at the Vapor−Liquid Interface of Water
Formation of a Reactive Intermediate in Molecular Beam Chemistry of Sodium and Water
Structure of the Methanol Liquid−Vapor Interface: A Comprehensive Particle-Based Simulation Study
Liquid Water from First Principles: Investigation of Different Sampling Approaches
On the classical statistical mechanics of non-Hamiltonian systems
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