Adam Moser

Loras College 
"Adam Moser"
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Martinez AV, Dominguez L, Ma?olepsza E, et al. (2013) Probing the structure and dynamics of confined water in AOT reverse micelles. The Journal of Physical Chemistry. B. 117: 7345-51
Moser A, Range K, York DM. (2010) Accurate proton affinity and gas-phase basicity values for molecules important in biocatalysis. The Journal of Physical Chemistry. B. 114: 13911-21
Seneviratne U, Antsypovich S, Goggin M, et al. (2010) Exocyclic deoxyadenosine adducts of 1,2,3,4-diepoxybutane: synthesis, structural elucidation, and mechanistic studies. Chemical Research in Toxicology. 23: 118-33
Moser A, Guza R, Tretyakova N, et al. (2009) Density Functional Study of the Influence of C5 Cytosine Substitution in Base Pairs with Guanine. Theoretical Chemistry Accounts. 122: 179-188
Mayaan E, Moser A, MacKerell AD, et al. (2007) CHARMM force field parameters for simulation of reactive intermediates in native and thio-substituted ribozymes. Journal of Computational Chemistry. 28: 495-507
Giese TJ, Gregersen BA, Liu Y, et al. (2006) QCRNA 1.0: a database of quantum calculations for RNA catalysis. Journal of Molecular Graphics & Modelling. 25: 423-33
Range K, López CS, Moser A, et al. (2006) Multilevel and density functional electronic structure calculations of proton affinities and gas-phase basicities involved in biological phosphoryl transfer. The Journal of Physical Chemistry. A. 110: 791-7
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