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Comment on ä minimal implementation of the AMBER-GAUSSIAN interface for Ab Initio QM/MM-MD simulation"., , , , , , and . J. Comput. Chem., 33 (19): 1643-1644 (2012)An Examination of a Density Functional/Molecular Mechanical Coupled Potential., , and . J. Comput. Chem., 16 (1): 113-128 (1995)PM3-compatible zinc parameters optimized for metalloenzyme active sites., , , and . J. Comput. Chem., 25 (14): 1677-1692 (2004)Molecular dynamics simulations of the dinuclear zinc--lactamase from Bacteroides fragilis complexed with imipenem., , and . J. Comput. Chem., 23 (16): 1587-1600 (2002)QMQSAR: Utilization of a semiempirical probe potential in a field-based QSAR method., , , and . J. Comput. Chem., 26 (1): 23-34 (2005)On the fly estimation of host-guest binding free energies using the movable type method: participation in the SAMPL5 blind challenge., , , and . J. Comput. Aided Mol. Des., 31 (1): 47-60 (2017)Confronting Racism in Chemistry Journals., , , , , , , , , and 62 other author(s). J. Chem. Inf. Model., 60 (7): 3325-3327 (2020)New Manuscript Type: Application Note.. J. Chem. Inf. Model., 54 (11): 3045 (2014)Rapid and Automated Ab Initio Metabolite Collisional Cross Section Prediction from SMILES Input., , , and . J. Chem. Inf. Model., 63 (16): 4995-5000 (August 2023)AmberTools., , , , , , , , , and 37 other author(s). J. Chem. Inf. Model., 63 (20): 6183-6191 (October 2023)