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Benjamin G. Janesko

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Journal Articles

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2021
[j4]
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  - journals/jcc/RamosMJ21
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  - https://dblp.org/rec/journals/jcc/RamosMJ21
Chloe Ramos, Jeremiah Muehlbrad, Benjamin G. Janesko:
Density functionals with full nonlocal exchange, nonlocal rung-3.5 correlation, and D3 dispersion: Combined accuracy for general main-group thermochemistry, kinetics, and noncovalent interactions. J. Comput. Chem. 42(27): 1974-1981 (2021)
2019
[j3]
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Andrew Mahler, Kassidy Panno, Benjamin G. Janesko, Salvador Moncho, Edward N. Brothers:
Tunable model promoters in DFT simulations of catalysts. J. Comput. Chem. 40(19): 1752-1757 (2019)
2018
[j2]
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  - journals/jcisd/MehmoodJTJ18
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Arshad Mehmood, Stephanie I. Jones, Peng Tao, Benjamin G. Janesko:
An Orbital-Overlap Complement to Ligand and Binding Site Electrostatic Potential Maps. J. Chem. Inf. Model. 58(9): 1836-1846 (2018)
2016
[j1]
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Benjamin G. Janesko:
Topological analysis of the electron delocalization range. J. Comput. Chem. 37(21): 1993-2005 (2016)

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