Benjamin Gamoke
Affiliations: | Indiana University, Bloomington, Bloomington, IN, United States |
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| Gupta AK, Gamoke BC, Raghavachari K. (2021) Interaction-Deletion: A Composite Energy Method for the Optimization of Molecular Systems Selectively Removing Specific Nonbonded Interactions. The Journal of Physical Chemistry. A |
| Gamoke BC, Das U, Hratchian HP, et al. (2013) Divalent pseudoatoms for modeling Si(100) surfaces. The Journal of Chemical Physics. 139: 164708 |
| Gamoke BC, Raghavachari K. (2013) Cluster model studies of atomic ordering in group III sublattice growth over P-rich InGaP2(001) surfaces Journal of Physical Chemistry C. 117: 2078-2083 |
| Gamoke BC, Mayhall NJ, Raghavachari K. (2012) A Composite Energy Treatment for Sterically Hindered Cluster Models for the Si(100) Surface. Journal of Chemical Theory and Computation. 8: 5132-6 |
| Gamoke BC, Mayhall NJ, Raghavachari K. (2012) Modeling nonperiodic adsorption on periodic surfaces: A composite energy approach for low-coverage limits Journal of Physical Chemistry C. 116: 12048-12054 |
| Gamoke BC, Mayhall NJ, Raghavachari K. (2012) A composite energy treatment for sterically hindered cluster models for the Si(100) surface Journal of Chemical Theory and Computation. 8: 5132-5136 |
| Merz JP, Gamoke BC, Foley MP, et al. (2011) Electrochemical reduction of (1R,2r,3S,4R,5r,6S)-hexachlorocyclohexane (Lindane) at carbon cathodes in dimethylformamide Journal of Electroanalytical Chemistry. 660: 121-126 |
| Gamoke B, Neff D, Simons J. (2009) Nature of PO bonds in phosphates. The Journal of Physical Chemistry. A. 113: 5677-84 |