Frank Jensen, PhD
Affiliations: | Chemistry | Aarhus University, Aarhus, Denmark |
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Parents
Sign in to add mentor| Christopher S. Foote | grad student | 1983-1987 | UCLA |
| Kendall N. Houk | grad student | 1983-1987 | UCLA |
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Publications
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| Jensen F. (2023) Unifying Charge-Flow Polarization Models. Journal of Chemical Theory and Computation. 19: 4047-4073 |
| Jensen F. (2022) Using atomic charges to model molecular polarization. Physical Chemistry Chemical Physics : Pccp |
| Poier PP, Jensen F. (2020) Polarizable charges in a generalized Born reaction potential. The Journal of Chemical Physics. 153: 024111 |
| Poier PP, Lagardère L, Piquemal JP, et al. (2019) Molecular Dynamics Using Nonvariational Polarizable Force Fields: Theory, Periodic Boundary Conditions Implementation, and Application to the Bond Capacity Model. Journal of Chemical Theory and Computation. 15: 6213-6224 |
| Poier PP, Jensen F. (2019) Including implicit solvation in the bond capacity polarization model. The Journal of Chemical Physics. 151: 114118 |
| Poier PP, Jensen F. (2019) Describing Molecular Polarizability by a Bond Capacity Model. Journal of Chemical Theory and Computation. 15: 3093-3107 |
| Harczuk I, Nagy B, Jensen F, et al. (2017) Local decomposition of imaginary polarizabilities and dispersion coefficients. Physical Chemistry Chemical Physics : Pccp |
| Sedghamiz E, Nagy B, Jensen F. (2017) Probing the Importance of Charge Flux in Force Field Modeling. Journal of Chemical Theory and Computation. 13: 3715-3721 |
| Jakobsen S, Jensen F. (2016) Searching the Force Field Electrostatic Multipole Parameter Space. Journal of Chemical Theory and Computation. 12: 1824-32 |
| Kaminský J, Jensen F. (2015) Force Field Modeling of Amino Acid Conformational Energies. Journal of Chemical Theory and Computation. 3: 1774-88 |