Old Web
English
Sign In
Acemap
>
authorDetail
>
Elango Munusamy
Elango Munusamy
University of Arizona
Molecule
Chemistry
Molecular dynamics
Chromatography
Inorganic chemistry
5
Papers
42
Citations
0.00
KQI
Citation Trend
Filter By
Interval:
1900~2024
1900
2024
Author
Papers (5)
Sort By
Default
Most Recent
Most Early
Most Citation
No data
Journal
Conference
Others
A Classical Molecular Dynamics Simulation Study of Interfacial and Bulk Solution Aggregation Properties of Dirhamnolipids
2020
Journal of Physical Chemistry B
Charles M. Luft
Elango Munusamy
Jeanne E. Pemberton
Steven D. Schwartz
Show All
Source
Cite
Save
Citations (3)
Unraveling the Differential Aggregation of Anionic and Nonionic Monorhamnolipids at Air–Water and Oil–Water Interfaces: A Classical Molecular Dynamics Simulation Study
2018
Journal of Physical Chemistry B
Elango Munusamy
Charles M. Luft
Jeanne E. Pemberton
Steven D. Schwartz
Show All
Source
Cite
Save
Citations (8)
Molecular Dynamics Simulation of the Oil Sequestration Properties of a Nonionic Rhamnolipid
2018
Journal of Physical Chemistry B
Charles M. Luft
Elango Munusamy
Jeanne E. Pemberton
Steven D. Schwartz
Show All
Source
Cite
Save
Citations (8)
Evolution of Aggregate Structure in Solutions of Anionic Monorhamnolipids: Experimental and Computational Results
2017
Langmuir
Ryan J. Eismin
Elango Munusamy
Laurel L. Kegel
David E. Hogan
Raina Margaret Maier
Steven D. Schwartz
Jeanne E. Pemberton
Show All
Source
Cite
Save
Citations (13)
Structural Properties of Nonionic Monorhamnolipid Aggregates in Water Studied by Classical Molecular Dynamics Simulations
2017
Journal of Physical Chemistry B
Elango Munusamy
Charles M. Luft
Jeanne E. Pemberton
Steven D. Schwartz
Show All
Source
Cite
Save
Citations (10)
1