( en | de | ru )

 

Disambiguation of "Haranczyk, Maciej"

Author of the publication

copydeleteadd this publication to your clipboard
Comparison of some representative density functional theory and wave function theory methods for the studies of amino acids.

, , , , , and . J. Comput. Chem., 30 (4): 589-600 (2009)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Maciej Wojnowski

Bernd Maciej

Maciej Wiatr

Maciej Krychowiak

Maciej Małyga

 

Other publications of authors with the same name

Structure and singly occupied molecular orbital analysis of anionic tautomers of guanine., , , and . J. Comput. Chem., 29 (8): 1277-1291 (2008)Comparison of some representative density functional theory and wave function theory methods for the studies of amino acids., , , , , and . J. Comput. Chem., 30 (4): 589-600 (2009)PyDII: A python framework for computing equilibrium intrinsic point defect concentrations and extrinsic solute site preferences in intermetallic compounds., , , , , and . Comput. Phys. Commun., (2015)Accelerating analysis of void space in porous materials on multicore and GPU platforms., , , , and . Int. J. High Perform. Comput. Appl., 26 (4): 347-357 (2012)Comparison of Similarity Coefficients for Clustering and Compound Selection., and . Journal of Chemical Information and Modeling, 48 (3): 498-508 (2008)Model-Based Reinforcement Learning Control of Reaction-Diffusion Problems., , , and . CoRR, (2024)Calculation of Quantum-Mechanical Descriptors for QSPR at the DFT Level: Is It Necessary?, , , and . Journal of Chemical Information and Modeling, 48 (6): 1174-1180 (2008)Quantum Mechanical Energy-Based Screening of Combinatorially Generated Library of Tautomers. TauTGen: A Tautomer Generator Program., and . Journal of Chemical Information and Modeling, 47 (2): 686-694 (2007)Robust Topological Descriptors for Machine Learning Prediction of Guest Adsorption in Nanoporous Materials., , and . CoRR, (2020)Combinatorial-computational-chemoinformatics (C3) approach to finding and analyzing low-energy tautomers., and . J. Comput. Aided Mol. Des., 24 (6-7): 627-638 (2010)