Hendrik Heinz
Affiliations: | 2006-2015 | Polymer Engineering | University of Akron, Akron, OH, United States |
| 2015- | Chemical and Biological Engineering | University of Colorado, Boulder, Boulder, CO, United States |
Area:
Civil EngineeringWebsite:
https://www.colorado.edu/chbe/hendrik-heinzGoogle:
"Hendrik Heinz"Bio:
https://www.colorado.edu/chbe/sites/default/files/attached-files/cv_heinz_2018_02_27.pdf
Heinz, Hendrik Simple energy models and simulation of organically modified silicates Diss., Naturwissenschaften ETH Zürich, Nr. 15055, 2003.
Parents
Sign in to add mentor| Ulrich W. Suter | grad student | 2003 | ETH Zürich (Chemistry Tree) | |
| (Simple energy models and simulation of organically modified silicates) | ||||
Children
Sign in to add trainee| Kshitij C. Jha | grad student | 2012 | University of Akron |
| Ratan K. Mishra | grad student | 2012 | University of Akron |
| Fatemesadat Emami | grad student | 2013 | University of Akron |
| Tzu-Jen Lin | grad student | 2013 | University of Akron |
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Publications
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| Kanhaiya K, Nathanson M, In 't Veld PJ, et al. (2023) Accurate Force Fields for Atomistic Simulations of Oxides, Hydroxides, and Organic Hybrid Materials up to the Micrometer Scale. Journal of Chemical Theory and Computation |
| Zhu C, Hoff SE, Hémadi M, et al. (2023) Accurate and Ultrafast Simulation of Molecular Recognition and Assembly on Metal Surfaces in Four Dimensions. Acs Nano |
| Kanhaiya K, Heinz H. (2022) Adsorption and Diffusion of Oxygen on Pure and Partially Oxidized Metal Surfaces in Ultrahigh Resolution. Nano Letters. 22: 5392-5400 |
| Liang D, Liu J, Heinz H, et al. (2022) Binding of polar and hydrophobic molecules at the LiCoO (001)-water interface: force field development and molecular dynamics simulations. Nanoscale |
| Choi YK, Kern NR, Kim S, et al. (2021) CHARMM-GUI Nanomaterial Modeler for Modeling and Simulation of Nanomaterial Systems. Journal of Chemical Theory and Computation |
| Hoff SE, Liu J, Heinz H. (2021) Binding mechanism and binding free energy of amino acids and citrate to hydroxyapatite surfaces as a function of crystallographic facet, pH, and electrolytes. Journal of Colloid and Interface Science. 605: 685-700 |
| Wang S, Hou K, Heinz H. (2021) Accurate and Compatible Force Fields for Molecular Oxygen, Nitrogen, and Hydrogen to Simulate Gases, Electrolytes, and Heterogeneous Interfaces. Journal of Chemical Theory and Computation |
| Liu J, Zeng J, Zhu C, et al. (2020) Interpretable molecular models for molybdenum disulfide and insight into selective peptide recognition. Chemical Science. 11: 8708-8722 |
| Ma YX, Hoff SE, Huang XQ, et al. (2020) Involvement of prenucleation clusters in calcium phosphate mineralization of collagen. Acta Biomaterialia |
| Liu J, Zeng J, Zhu C, et al. (2020) Interpretable molecular models for molybdenum disulfide and insight into selective peptide recognition Chemical Science. 11: 8708-8722 |