Peter J. Ortoleva, PhD
Affiliations: | Chemistry | Indiana University, Bloomington, Bloomington, IN, United States |
Area:
systems biology, physical chemistryWebsite:
http://ortoleva.chem.indiana.edu/Google:
"Peter Ortoleva"Bio:
http://adsabs.harvard.edu/abs/1971PhDT.........6O
Mean distance: 18.67 | S | N | B | C | P |
Parents
Sign in to add mentorMark Samuel Nelkin | grad student | 1970 | Cornell (Physics Tree) | |
(Collective and particle modes in the classical liquid) |
Children
Sign in to add traineeKhuloud Jaqaman | grad student | 2003 | Indiana University |
Khuloud Jaqaman | grad student | 2003 | Indiana University |
Ali Navid | grad student | 2004 | Indiana University |
Elizabeth L. Weitzke | grad student | 2004 | Indiana University |
Abdallah Sayyed-Ahmad | grad student | 2005 | Indiana University |
Jianmiao Fan | grad student | 2007 | Indiana University |
Max W. Fontus | grad student | 2007 | Indiana University |
Zeina Shreif | grad student | 2008 | Indiana University |
Yinglong Miao | grad student | 2009 | Indiana University |
Kun Qu | grad student | 2010 | Indiana University |
Abhishek Singharoy | grad student | 2012 | Indiana University |
Endre T. Somogyi | grad student | 2014 | Indiana University |
John Michael Espinosa Duran | grad student | 2012-2017 | Indiana University (Chemistry Tree) |
Collaborators
Sign in to add collaboratorYun Liu | collaborator | 2015- | Indiana University (Chemistry Tree) |
BETA: Related publications
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Publications
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Sereda YV, Ortoleva PJ. (2020) Temporally Coarse-Grained All-Atom Molecular Dynamics Achieved via Stochastic Padé Approximants. The Journal of Physical Chemistry. B |
Debnath S, Yang J, Ortoleva P, et al. (2019) Understanding the Origin of 2D Self-Assembly of Tricarbazole Macrocycles: An Integrated Quantum Mechanical/Molecular Dynamics Study The Journal of Physical Chemistry C. 123: 17616-17623 |
Castillo HD, Espinosa-Duran JM, Dobscha JR, et al. (2018) Amphiphile self-assembly dynamics at the solution-solid interface reveal asymmetry in head/tail desorption. Chemical Communications (Cambridge, England) |
Espinosa-Duran JM, Sereda YV, Abi-Mansour A, et al. (2017) A multiscale molecular dynamics approach to energy transfer in nanomaterials. Journal of Chemical Theory and Computation |
Jiang J, Abi Mansour A, Ortoleva PJ. (2017) Multiscale time-dependent density functional theory: Demonstration for plasmons. The Journal of Chemical Physics. 147: 054102 |
Abi Mansour A, Ortoleva PJ. (2016) Reverse Coarse-graining for Equation-free Modeling: Application to Multiscale Molecular Dynamics. Journal of Chemical Theory and Computation |
Clancy CE, An G, Cannon WR, et al. (2016) Multiscale Modeling in the Clinic: Drug Design and Development. Annals of Biomedical Engineering |
Abi Mansour A, Ortoleva PJ. (2016) Implicit time integration for multiscale molecular dynamics using transcendental Padé approximants. Journal of Chemical Theory and Computation |
Somogyi E, Mansour AA, Ortoleva PJ. (2016) ProtoMD: A prototyping toolkit for multiscale molecular dynamics Computer Physics Communications. 202: 337-350 |
Mansour AA, Sereda YV, Yang J, et al. (2015) Prospective on multiscale simulation of virus-like particles: Application to computer-aided vaccine design. Vaccine |