Maciej Gutowski

发表

Combinatorial–computational–chemoinformatics (C3) approach to finding and analyzing low-energy tautomers

Maciej Haranczyk, Maciej Gutowski, M. Gutowski, 2010, J. Comput. Aided Mol. Des..

Quantum Mechanical Energy-Based Screening of Combinatorially Generated Library of Tautomers. TauTGen: A Tautomer Generator Program

Maciej Haranczyk, Maciej Gutowski, M. Gutowski, 2007, J. Chem. Inf. Model..

SSC: A tool for constructing libraries for systematic screening of conformers

Maciej Gutowski, Sanliang Ling, Sanliang Ling, 2011, J. Comput. Chem..

Structure and singly occupied molecular orbital analysis of anionic tautomers of guanine

Peter Willett, Maciej Haranczyk, John D. Holliday, 2008, J. Comput. Chem..

Visualization of Molecular Orbitals and the Related Electron Densities.

Maciej Haranczyk, Maciej Gutowski, M. Gutowski, 2008, Journal of chemical theory and computation.

Comparison of some representative density functional theory and wave function theory methods for the studies of amino acids

Maciej Haranczyk, Wenbo Yu, Lei Liang, 2009, J. Comput. Chem..

Accuracy of the Boys and Bernardi function counterpoise method

Maciej Gutowski, M. Gutowski, J. V. Lenthe, 1993 .

Gaseous arginine conformers and their unique intramolecular interactions.

Zijing Lin, Wenbo Yu, Maciej Gutowski, 2006, The journal of physical chemistry. A.

DNA strand breaks induced by concerted interaction of H radicals and low-energy electrons

Maciej Gutowski, M. Gutowski, J. Rak, 2005 .

Weak interactions between small systems. Models for studying the nature of intermolecular forces and challenging problems for ab initio calculations

Maciej Gutowski, M. Gutowski, G. Chałasiński, 1988 .

Finding adiabatically bound anions of guanine through a combinatorial computational approach.

Maciej Gutowski, M. Gutowski, M. Haranczyk, 2005, Angewandte Chemie.

Non-ionic and zwitterionic forms of neutral arginine – an ab initio study

Piotr Skurski, Maciej Gutowski, J. Simons, 2001 .

Different Conformations of 2'-Deoxycytidine in the Gas and Solid Phases: Competition between Intra- and Intermolecular Hydrogen Bonds.

Maciej Gutowski, Sanliang Ling, Sanliang Ling, 2016, The journal of physical chemistry. A.

Anion of the formic acid dimer as a model for intermolecular proton transfer induced by a pi* excess electron.

Maciej Gutowski, M. Gutowski, M. Haranczyk, 2005, The Journal of chemical physics.

Accurate valence band maximum determination for SrTiO3(001)

Maciej Gutowski, M. Schilfgaarde, M. Gutowski, 2004 .

On the unusual stability of valence anions of thymine based on very rare tautomers: A computational study.

Kamil Mazurkiewicz, Maciej Gutowski, M. Gutowski, 2006, The journal of physical chemistry. B.

Ab initio quantum chemistry study of formamide-formamidic acid tautomerization

Jeffrey A. Nichols, Jerry A. Boatz, Maciej Gutowski, 1991 .

Thermodynamic Stability of High-K Dielectric Metal Oxides ZrO 2 and HfO 2 in Contact with Si and SiO2

Raghaw Rai, Rama I. Hegde, Maciej Gutowski, 2002 .

Thermodynamic stability of high-K dielectric metal oxides ZrO2 and HfO2 in contact with Si and SiO2

Raghaw Rai, Rama I. Hegde, Maciej Gutowski, 2002 .

Nanoscaffold mediates hydrogen release and the reactivity of ammonia borane.

B. D. Kay, Maciej Gutowski, Yongsoon Shin, 2005, Angewandte Chemie.

Stabilization of very rare tautomers of uracil by an excess electron.

Maciej Gutowski, M. Gutowski, J. Rak, 2005, Physical chemistry chemical physics : PCCP.

Excess electron attachment induces barrier-free proton transfer in binary complexes of uracil with H2Se and H2S but not with H2O

Maciej Haranczyk, Dunja Radisic, Maciej Gutowski, 2003 .

Thermodynamic properties of molecular borane amines and the [BH4-][NH4+] salt for chemical hydrogen storage systems from ab initio electronic structure theory.

Maciej Gutowski, David A Dixon, D. Dixon, 2005, The journal of physical chemistry. A.

Stabilization of very rare tautomers of 1-methylcytosine by an excess electron.

Maciej Gutowski, Janusz Rak, Maciej Harańczyk, 2005, The journal of physical chemistry. A.

Dipole-Bound Anions of Glycine Based on the Zwitterion and Neutral Structures

Maciej Gutowski, J. Simons, M. Gutowski, 2000 .