Search Results - "Maple, Jon R."
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Integrated Modeling Program, Applied Chemical Theory (IMPACT)
Published in Journal of computational chemistry (01-12-2005)“…We provide an overview of the IMPACT molecular mechanics program with an emphasis on recent developments and a description of its current functionality. With…”
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An ab Initio CFF93 All-Atom Force Field for Polycarbonates
Published in Journal of the American Chemical Society (01-04-1994)Get full text
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Ab Initio Atomic Polarizability Tensors for Organic Molecules
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (17-01-2002)“…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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A Polarizable Force Field and Continuum Solvation Methodology for Modeling of Protein−Ligand Interactions
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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Pseudospectral Local Second-Order Møller−Plesset Methods for Computation of Hydrogen Bonding Energies of Molecular Pairs
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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Laser-induced fluorescence spectrometry of polycyclic aromatic hydrocarbons isolated in vapor-deposited n-alkane matrices
Published in Analytical chemistry (Washington) (01-05-1980)Get full text
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Laser-induced phosphorescence spectrometry of halogenated naphthalene derivatives prepared in vapor-deposited parent molecule matrices
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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Laser-induced fluorescence spectrometry of aromatic hydrocarbon derivatives in vapor-deposited parent molecule matrixes
Published in Analytical chemistry (Washington) (01-04-1985)Get full text
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Tow-Photon Excitation of Fluorescence Spectrometry of Methylnaphthalene Derivatives Prepared in a Low-Temperature Durence Crystal
Published in Analytical chemistry (Washington) (01-02-1985)Get full text
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Matrix isolation site selection in fluorescence spectrometry of polar derivatives of polycyclic aromatic hydrocarbons
Published in Analytical chemistry (Washington) (01-02-1981)Get full text
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Derivation of Force Fields for Molecular Mechanics and Dynamics from ab initio Energy Surfaces
Published in Proceedings of the National Academy of Sciences - PNAS (01-08-1988)“…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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Laser-induced fluorescence spectrometry of methylnaphthalene derivatives prepared in a low-temperature aromatic crystal
Published in Analytical chemistry (Washington) (01-07-1984)Get full text
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Fluorescence photoselection of matrix isolated polycyclic aromatic hydrocarbons
Published in Analytical chemistry (Washington) (01-07-1981)Get full text
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Laser-induced fluorescence spectrometry of aromatic hydrocarbon derivatives in vapor-deposited parent molecule matrices
Published in Analytical chemistry (Washington) (01-04-1985)Get full text
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