Search Results - "Maple, Jon R."

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    Ab Initio Atomic Polarizability Tensors for Organic Molecules by Ewig, Carl S, Waldman, Marvin, Maple, Jon R

    “…A recently developed method for deriving anisotropic atomic dipole polarizability tensors has been employed to derive these terms for each of the atoms in…”
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    Journal Article
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    A Polarizable Force Field and Continuum Solvation Methodology for Modeling of Protein−Ligand Interactions by Maple, Jon R, Cao, Yixiang, Damm, Wolfgang, Halgren, Thomas A, Kaminski, George A, Zhang, Linda Y, Friesner, Richard A

    Published in Journal of chemical theory and computation (01-07-2005)
    “…A polarizable force field, and associated continuum solvation model, have been developed for the explicit purpose of computing and studying the energetics and…”
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    Journal Article
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    Pseudospectral Local Second-Order Møller−Plesset Methods for Computation of Hydrogen Bonding Energies of Molecular Pairs by Kaminski, George A, Maple, Jon R, Murphy, Robert B, Braden, Dale A, Friesner, Richard A

    Published in Journal of chemical theory and computation (01-03-2005)
    “…We present a methodology for computing the binding energy of molecular dimers based on extrapolation of pseudospectral local second-order Moller−Plesset (MP2),…”
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    Journal Article
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    Laser-induced phosphorescence spectrometry of halogenated naphthalene derivatives prepared in vapor-deposited parent molecule matrices by Pace, Charles F, Maple, Jon R

    Published in Analytical chemistry (Washington) (15-04-1989)
    “…The analytical merits of laser-induced phosphorescence spectrometry for the multicomponent analysis of halogenated aromatic hydrocarbon derivatives have been…”
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    Journal Article
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    Derivation of Force Fields for Molecular Mechanics and Dynamics from ab initio Energy Surfaces by Maple, Jon R., Dinur, Uri, Hagler, Arnold T.

    “…We present a technique for addressing the problem of deriving potential energy functions for the simulation of organic, polymeric, and biopolymeric systems, as…”
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