D. Burns

发表

Surface area of pretreated lignocellulosics as a function of the extent of enzymatic hydrolysis

A. Converse, H. Ooshima, D. Burns, 1989 .

A Comparison of Primary and Secondary Hydrogen Abstraction from Organophosphates by Hydroxyl Radical

DeCarlos E. Taylor, S. Bunte, K. Runge, 2013 .

Computational Chemistry Modeling of the Atmospheric Fate of Toxic Industrial Compounds (TICs)

D. Burns, K. Runge, S.W. Bunte, 2007, 2007 DoD High Performance Computing Modernization Program Users Group Conference.

Kinetics of enzymatic hydrolysis of lignocellulosic materials based on surface area of cellulose accessible to enzyme and enzyme adsorption on lignin and cellulose

A. Converse, H. Ooshima, D. Burns, 1990 .

Effect of Chlorine Substitution on Sulfide Reactivity with OH Radicals

J. Hearn, M. G. Cory, D. Burns, 2008 .

Surface binding of organophosphates on silica: Comparing experiment and theory

DeCarlos E. Taylor, K. Runge, J. Hearn, 2013 .

Multiple Equilibria Analyses of Gas−Porous Solid Isotherms

S. Showalter, T. J. Lafrenz, R. Drago, 1997 .

Binding of Small Molecules to a Silica Surface: Comparing Experimental and Theoretical Results

DeCarlos E. Taylor, K. Runge, J. Hearn, 2011 .

Phototransposition chemistry of 1-phenylpyrazole. Experimental and computational studies

D. Burns, J. Pavlik, R. Connors, 1993 .

Adsorption of cellulase from Trichoderma reesei on cellulose and lignacious residue in wood pretreated by dilute sulfuric acid with explosive decompression

A. Converse, H. Ooshima, H Ooshima, 1990, Biotechnology and bioengineering.

Temperature-dependent phototransposition chemistry of 1,5-dimethylpyrazole and 1,2-dimethylimidazole

D. Burns, J. Pavlik, R. Connors, 1992 .

Computational Studies of the Molecular Structure and Electronic Spectroscopy of Carotenoids

H. Frank, Harry A. Frank, Robert E. Connors, 1993 .

Predictive modeling of positive mode IMS gas-phase ionization: is 2nd-order Møller-Plesset perturbation theory adequate?

M. G. Cory, D. Burns, J. Vasey, 2010 .

Leveraging the Super Instruction Architecture to Develop Massively Parallel Computational and Environmental Chemistry Applications

Victor F. Lotrich, Jason N. Byrd, Douglas S. Burns, 2020, 2003.01688.

A New Adsorption Model for Analyzing Gas−Solid Equilibria in Porous Materials

T. J. Lafrenz, R. Drago, D. Burns, 1996 .

A simplified chemistry module for atmospheric transport and dispersion models: Proof-of-concept using SCIPUFF

D. Burns, V. Chynwat, F. Wiseman, 2012 .