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Peter J. Ortoleva, PhD

Affiliations: 
Chemistry Indiana University, Bloomington, Bloomington, IN, United States 
Area:
systems biology, physical chemistry
Website:
http://ortoleva.chem.indiana.edu/
Google:
"Peter Ortoleva"
Bio:

http://adsabs.harvard.edu/abs/1971PhDT.........6O

Mean distance: 18.67
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Parents

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Mark Samuel Nelkin grad student 1970 Cornell (Physics Tree)
 (Collective and particle modes in the classical liquid)

Children

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Khuloud 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

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Yun Liu collaborator 2015- Indiana University (Chemistry Tree)
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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
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