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Journal of Chemical Theory and Computation|December 1, 2015
Automatic Structure Analysis in High-Throughput Characterization of Porous MaterialsMaciej Haranczyk, James A Sethian
Journal of Computer-Aided Molecular Design|April 3, 2010
Combinatorial-computational-chemoinformatics (C3) approach to finding and analyzing low-energy tautomersMaciej Haranczyk, Maciej Gutowski
Journal of the American Chemical Society|January 13, 2005
Valence and dipole-bound anions of the most stable tautomers of guanineMaciej Haranczyk, Maciej Gutowski
ACS Applied Materials & Interfaces|October 3, 2024
Insights into Thermal Conductivity at the MOF-Polymer InterfacePhuong Vo, Maciej Haranczyk
Journal of Chemical Theory and Computation|December 2, 2015
Visualization of Molecular Orbitals and the Related Electron DensitiesMaciej Haranczyk, Maciej Gutowski
Journal of Chemical Information and Modeling|February 26, 2008
Comparison of similarity coefficients for clustering and compound selectionMaciej Haranczyk, John Holliday
Journal of Chemical Theory and Computation|November 20, 2015
Optimization-Based Design of Metal-Organic Framework MaterialsRichard Luis Martin, Maciej Haranczyk
Journal of Chemical Information and Modeling|March 12, 2010
Chemical hieroglyphs: abstract depiction of complex void space topology of nanoporous materialsKevin Theisen, Berend Smit, Maciej Haranczyk
Environmental Science and Pollution Research International|November 26, 2009
Modeling the overall persistence and environmental mobility of sulfur-containing polychlorinated organic compoundsAleksandra Mostrag, Tomasz Puzyn, Maciej Haranczyk
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