A. Holder

发表

A quantum mechanical quantitative structure-activity relationship study of the flexural modulus of C, H, O, N-containing polymers.

A. Holder, Yi Liu, 2010, Dental materials : official publication of the Academy of Dental Materials.

Semiempirical and ab initio conformational analysis of 2-methylene-8,8-dimethyl-1,4,6,10-tetraoxaspiro[4.5] decane with application of GIAO-SCF methods to NMR spectrum interpretation.

C. Chappelow, J. Stansbury, J. Eick, 2000, Journal of molecular graphics & modelling.

A quantum mechanical quantitative structure-property relationship study of the melting point of a variety of organosilicons.

A. Holder, Yi Liu, 2011, Journal of molecular graphics & modelling.

A theoretical study of an expanding monomer and an oxirane Part 1: Expanding monomer reactions

Matthew D. Miller, C. Chappelow, J. Eick, 2005 .

Matrix‐assisted laser desorption/ionization time‐of‐flight analysis of the copolymerization reaction of an expanding monomer with a diepoxide

Matthew D. Miller, C. Chappelow, J. Eick, 2005 .

An Application of QM‐QSAR to Predict and Rationalize the Refractive Index of a Wide Variety of Simple Organic/Organosilicon Molecules

C. Chappelow, Lin Ye, J. Eick, 2006 .

A comparative study of chemisorption by density functional theory, ab initio, and semiempirical methods: carbon monoxide, formate, and acetate on Cu(1 1 0)

T. Keith, A. Holder, F. Leibsle, 2003 .

Semiempirical Methods: Transition Metals

A. Holder, 2002 .

Quantum mechanical quantitative structure-activity relationships to avoid mutagenicity.

Lin Ye, A. Holder, 2009, Dental materials : official publication of the Academy of Dental Materials.

Synthesis and self-assembly of a triphenylene-containing amphiphilic conjugated macrocycle

Zhonghua Peng, Y. Wang, V. Dusevich, 2009 .

Evaluation of quantitative structure property relationships necessary for enantioresolution with lambda- and sulfobutylether lambda-carrageenan in capillary electrophoresis.

S. Neau, A. Holder, J. Hemenway, 2000, Chirality.

Reissert compound studies LXVI. Regioselective synthesis of pyridine reissert analogs

F. Popp, F. F. Duarte, A. Holder, 1993 .

Aromatic energies of some heteroaromatic molecules

M. Dewar, A. Holder, 1989 .

Remarkable structures of cyclotri(deoxycholate) and cyclotetra(24-norcholate) acetate esters.

Jerry Ray Dias, C. Barnes, R. Pascal, 2002, Journal of the American Chemical Society.

Conformational energetics of 1,3‐dichloropropane as predicted by several calculations methods

A. Holder, D. Wertz, 1988 .

Direct and Indirect Quantum Mechanical QSPR Hildebrand Solubility Parameter Models

J. Eick, A. Holder, J. Code, 2008 .

A semi-empirical computational model for the inhibition of porcine cholesterol esterase

A. Holder, D. Yourtee, E. Kostoryz, 2007, Journal of biomaterials science. Polymer edition.

Photoreactivity of vinyl ether/oxirane-based resin systems

C. Chappelow, J. Eick, A. Holder, 2002 .

Vibrational and rotational spectra and conformational behavior of (chloromethyl)thiirane

R. Cook, C. Wurrey, A. Holder, 1994 .

A Quantum‐Mechanical QSAR Model to Predict the Refractive Index of Polymer Matrices

Andrew J. Holder, Cecil C. Chappelow, J. David Eick, 2006 .

Vibrational spectra and structure of tricyclopropylsilane

C. Wurrey, A. Holder, P. M. Green, 1990 .

A semiempirical study of CO2 elimination in cationic polymerization of cyclic carbonates

A. Holder, Yi Liu, 2010 .

Quantum-Mechanical QSPR Models for Polymerization Volume Change of Epoxides and Methacrylates Based on Mercury Dilatometry Results.

Matthew D. Miller, J. Eick, A. Holder, 2006, Polymer.

An AM1 semiempirical molecular orbital investigation of the group 14 [1.1.1] propellanes and bicyclo[1.1.1]pentanes

A. Holder, Clarke W. Barley, 1993 .

A theoretical study of an expanding monomer and an oxirane Part 2: Oxirane and copolymer reactions

Matthew D. Miller, C. Chappelow, J. Eick, 2005 .

Is triquinacene homoaromatic? A computational study

M. Dewar, A. Holder, 1989 .

On the validity of polarization and correlation additivity in ab initio molecular orbital calculations

M. Dewar, A. Holder, 1990 .

Photoreactivity of expanding monomers and epoxy-based matrix resin systems

C. Chappelow, J. Eick, A. Holder, 2000 .

An Implementation of Configuration Interaction in a General Purpose Semiempirical Context

Andrew Holder, Daniel A. Liotard, D. Liotard, 1999, J. Chem. Inf. Comput. Sci..

Comments on a comparison of AM1 with the recently developed PM3 method

Eamonn F. Healy, Michael J. S. Dewar, Andrew J. Holder, 1990 .

An application of the QM-QSAR method to predict and rationalize lipophilicity of simple monomers.

C. Chappelow, Lin Ye, J. Eick, 2005, Dental materials : official publication of the Academy of Dental Materials.

Rational design of dental materials using computational chemistry.

Andrew J Holder, Kathleen V Kilway, A. Holder, 2005, Dental materials : official publication of the Academy of Dental Materials.

Natural Bond Orbital Evaluation of AM1-Predicted C−HO Hydrogen Bonds in Dimers of 1,5,7,11-Tetraoxaspiro[5.5]Undecane

C. Chappelow, J. Eick, A. Holder, 2003 .

Photopolymerization of an expanding monomer with an aromatic dioxirane

Matthew D. Miller, C. Chappelow, J. Eick, 2004 .

Quantum Mechanical Structure-Activity Relationship Analyses for Skin Sensitization

Alan G. Glaros, Andrew J. Holder, David M. Yourtee, 2005, J. Chem. Inf. Model..

AM1 parameters for aluminum

M. Dewar, A. Holder, 1990 .

A semiempirical computational investigation of the antipsoriatic drug anthralin.

A. Holder, S. M. Upadrashta, 1992, Journal of Pharmacy and Science.

Quantum mechanical quantitative structure activity relationships to avoid mutagenicity in dental monomers

Jason A. Morrill, A. Glaros, C. Chappelow, 2001, Journal of biomaterials science. Polymer edition.

Quantum mechanical quantitative structure-activity relationships to avoid mutagenicity.

Lin Ye, A. Holder, 2009, Dental materials : official publication of the Academy of Dental Materials.

Further comments on the lack of homoaromaticity in triquinacene

Andrew Holder, A. Holder, 1993, J. Comput. Chem..

Chain melting temperature estimation for phosphatidyl cholines by quantum mechanically derived quantitative structure property relationships

Robert Smith, Derek A. White, Alan G. Glaros, 2003, J. Comput. Aided Mol. Des..