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W. A. Monika Madhavi
Observed name:
W.A. Monika Madhavi
Institutions:
The Abdus Salam International Centre for Theoretical Physics (ICTP),
University of Colombo
Observed institutions:
The Abdus Salam International Centre for Theoretical Physics (ICTP),
Queensland University of Technology,
University of Colombo
ORCID:
0000-0001-8132-125X
Observed ORCID:
0000-0001-8132-125X
OpenAlex ID:
A5054192523
Structure and Dynamics of Collagen Hydration Water from Molecular Dynamics Simulations: Implications of Temperature and Pressure
2019
·
W. A. Monika Madhavi
, Samantha Weerasinghe
, et al.
·
The Journal of Physical Chemistry B
·
32
PDF
Rotational-Diffusion Propagator of the Intramolecular Proton–Proton Vector in Liquid Water: A Molecular Dynamics Study
2017
·
W. A. Monika Madhavi
, Samantha Weerasinghe
, et al.
·
The Journal of Physical Chemistry B
·
14
PDF
Reorientational dynamics of molecules in liquid methane: A molecular dynamics simulation study
2020
·
W.A. Monika Madhavi
, Samantha Weerasinghe
, et al.
·
Journal of Molecular Liquids
·
13
Effects of Hydrogen Bonding on the Rotational Dynamics of Water-Like Molecules in Liquids: Insights from Molecular Dynamics Simulations
2020
·
W. A. Monika Madhavi
, Samantha Weerasinghe
, et al.
·
Australian Journal of Chemistry
·
4
PDF
Spin Relaxation Rates of Collagen-Associated Water Using Molecular Dynamics Simulations
2026
·
Milash G. Heyn
, Konstantin I. Momot
, et al.
·
The Journal of Physical Chemistry B
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Works count:
5
Citation count:
63
H-index:
4
I10-index:
3
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