Archives

Salman’s latest in Composites B

  • March 1, 2022
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Congrats to Salman for publishing his latest paper in Composites B: Modeling sizing emulsion droplet deposition onto silica using all-atom molecular dynamics simulations,” Composites Part B: Engineering, vol. 235, p. 109712, 2022. doi:doi.org/10.1016/j.compositesb.2022.109712

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Ketan’s latest published in Soft Matter

  • October 22, 2021
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Congrats to Ketan on the publication of his latest paper, “Atomistic Simulation of Volumetric Properties of Epoxy Networks: Effect of Monomer Length” in the journal Soft Matter.

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Salman’s work accepted in Langmuir

  • August 4, 2021
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Congrats to Salman for having his manuscript, “The Roles of Coupling Agent and Surfactant in Droplet Structure in Sizing Emulsions: A Molecular Dynamics Simulations Study”, accepted in Langmuir!

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Vashisth receives $1.8M NIH-MIRA award

  • September 24, 2020
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Congratulations to PhD alum Harish Vashisth on receiving an NIH-MIRA award for his work in large-scale molecular simulations in biomolecular signaling! Read more

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Jasmine Gardner’s Work Published in JPCB and MolSim

  • November 18, 2019
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Congrats to recent alum Jasmine Gardner (PhD 2019) whose last two papers from her PhD work were just published: a string-method study of HIV-1 protease in the Journal of Physical Chemistry B, and an evaluation of a new free energy method (in collaboration with Anindya Bhaduri and Lori Graham-Brady of Johns Hopkins) in Molecular Simulations.

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Gourav Shrivastav’s Work Published in JCP

  • September 27, 2019
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Congrats to postdoc Gourav Shrivastav on the publication of his first paper in the group: a new free-energy landscape search algorithm based on the climbing string method, just out in the Journal of Chemical Physics.

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Ming Huang’s Work Published in MMTS

  • August 20, 2019
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PhD Candidate Ming Huang’s first paper (on network topology effects in vinyl ester thermosets) was just published in Macromolecular Theory and Simulations. Great work, Ming!

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Arun Sridhar’s work published in JDBM

  • July 1, 2019
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Recent alum Arun Sridhar’s simulation work on amidoamine-crosslinked epoxy thermosets just appeared in the Journal of the Dynamical Behavior of Materials. Congrats, Arun!

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Jasmine Gardner Joins Kammerlin Lab in Uppsala as a Postdoc

  • June 1, 2019
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After successfully defending her PhD in May, 2019, Jasmine and her family moved to Sweden so she could begin a postdoctoral appointment in the lab of Lynn Kammerlin in the Biochemistry Program of the Department of Chemistry at Uppsala University.

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Prof. Cameron Abrams Awarded NIH Grant

  • November 20, 2017
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Our collaborative team recently developed a method termed Transition-Path Theory/Markovian Milestoning (TPT/MM) for the prediction of generalized transition rates in all-atom simulations.

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