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JACOB: An enterprise framework for computational chemistry.

, , and . J. Comput. Chem., 34 (16): 1420-1428 (2013)

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JACOB: An enterprise framework for computational chemistry., , and . J. Comput. Chem., 34 (16): 1420-1428 (2013)Large–Scale Computational Screening of Molecular Organic Semiconductors Using Crystal Structure Prediction, , , , , and . (April 2018)Revealing noncovalent interactions in quantum crystallography: Taurine revisited., and . J. Comput. Chem., 34 (6): 466-470 (2013)Development of Joint Activity Angle Measurement and Cloud Data Storage System., , , , , , , , and . Sensors, 22 (13): 4684 (2022)JACOB: A Dynamic Database for Computational Chemistry Benchmarking., and . J. Chem. Inf. Model., 52 (12): 3255-3262 (2012)Identification of Intrinsically Unstructured Regions in Proteins Using Primary Structure., and . BIOCOMP, page 303-309. CSREA Press, (2006)Classification of proteins multiple-labelled and single-labelled with protein functional classes., , and . Int. J. General Systems, 36 (1): 91-109 (2007)Identification of genes and pathways involved in kidney renal clear cell carcinoma., , , , , , , , , and 5 other author(s). BMC Bioinform., 15 (S-17): S2 (2014)Feature selection for the imbalanced QSAR problems by using EasyEnsemble., , , and . Int. J. Comput. Biol. Drug Des., 1 (4): 334-346 (2008)Promoting synergistic research and education in computational biology and drug design., and . Int. J. Comput. Biol. Drug Des., 1 (3): 219-223 (2008)