Search Results - "MAPLE, J. R"
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Ab Initio Calculations on Small Molecule Analogs of Polycarbonates
Published in Journal of physical chemistry (1952) (01-04-1995)Get full text
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Molecular Modeling Urea- and Melamine-Formaldehyde Resins. 1. A Force Field for Urea and Melamine
Published in Journal of physical chemistry (1952) (01-04-1995)Get full text
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Derivation of class II force fields: V. Quantum force field for amides, peptides, and related compounds
Published in Journal of computational chemistry (01-03-1998)“…As the field of biomolecular structure advances, there is an ever‐growing need for accurate modeling of molecular energy surfaces to simulate and predict the…”
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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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Quantum and Molecular Mechanics Study of the Tris(Quaternary Ammonium) Cation Used as the Zeolite ZSM-18 Synthesis Template
Published in Journal of physical chemistry (1952) (01-12-1994)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 matrices
Published in Analytical chemistry (Washington) (01-04-1985)Get full text
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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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Administrators Judge Competency-Based Education
Published in Phi Delta Kappan (01-09-1981)Get full text
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