MaSK: A visualization tool for teaching and research in computational chemistry

International Journal of Quantum Chemistry

Volumn 109, Issue 1, 2009, Pages 8-16

  Podolyan, Yevgeniy ^a   Leszczynski, Jerzy ^b  

^a University of Minnesota

^b JACKSON STATE UNIVERSITY   (United States)

Author keywords

Computational chemistry; Isosurfaces; Molecular modeling; Molecular orbitals; Visualization

Indexed keywords

COMPUTATIONAL CHEMISTRY; GAUSSIAN; INPUT FILES; INTUITIVE INTERFACES; ISOSURFACES; MOLECULAR ELECTROSTATIC POTENTIALS; MULTIPLE PROGRAMS; OPTIMIZED GEOMETRIES; PREPROCESSOR; QUANTUM CHEMICALS; SPIN DENSITIES; VISUALIZATION TOOLS;

CHEMICAL BONDS; ELECTRONIC PROPERTIES; MOLECULAR MODELING; MOLECULAR ORBITALS; MOLECULAR SPECTROSCOPY; PROGRAM PROCESSORS; QUANTUM CHEMISTRY; VISUALIZATION;

CHEMICAL PROPERTIES;

EID: 58149266700     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.21662     Document Type: Article

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