Product
Help
Pricing
About
Jobs
Log in
Get started
Author
Add to collection
Sandipa Indra
Observed names:
Indra, Sandipa,
SANDIPA INDRA
Institution:
Patliputra University
Observed institutions:
Indian Institute of Technology Patna,
Patliputra University,
S.N. Bose National Centre for Basic Sciences
ORCID:
0000-0003-3392-9249
Observed ORCID:
0000-0003-3392-9249
OpenAlex ID:
A5010247451
Understanding the Origin of the Breakdown of the Stokes–Einstein Relation in Supercooled Water at Different Temperature–Pressure Conditions
2019
·
Vikas Dubey
, Shakkira Erimban
, et al.
·
The Journal of Physical Chemistry B
·
47
Heterogeneity in (2-butoxyethanol + water) mixtures: Hydrophobicity-induced aggregation or criticality-driven concentration fluctuations?
2015
·
Sandipa Indra
, Ranjit Biswas
·
The Journal of Chemical Physics
·
37
Structural anomaly and dynamic heterogeneity in cycloether/water binary mixtures: Signatures from composition dependent dynamic fluorescence measurements and computer simulations
2016
·
Sandipa Indra
, Biswajit Guchhait
, et al.
·
The Journal of Chemical Physics
·
36
Hydrogen-bond dynamics of water in presence of an amphiphile, tetramethylurea: signature of confinement-induced effects
2014
·
Sandipa Indra
, Ranjit Biswas
·
Molecular Simulation
·
32
How Heterogeneous Are Trehalose/Glycerol Cryoprotectant Mixtures? A Combined Time-Resolved Fluorescence and Computer Simulation Investigation
2016
·
Sandipa Indra
, Ranjit Biswas
·
The Journal of Physical Chemistry B
·
27
Absorption of Volatile Organic Compounds Toluene and Acetaldehyde in Choline Chloride-Based Deep Eutectic Solvents
2022
·
Sandipa Indra
, Ranga Subramanian
, et al.
·
The Journal of Physical Chemistry B
·
22
Interaction of volatile organic compounds acetone and toluene with room temperature ionic liquid at the bulk and the liquid-vacuum interface
2021
·
Sandipa Indra
, Ranga Subramanian
, et al.
·
Journal of Molecular Liquids
·
20
Is dynamic heterogeneity of water in presence of a protein denaturing agent different from that in presence of a protein stabilizer? A molecular dynamics simulation study
2016
·
SANDIPA INDRA
, RANJIT BISWAS
·
Journal of Chemical Sciences
·
19
Non-monotonic composition dependence of the breakdown of Stokes–Einstein relation for water in aqueous solutions of ethanol and 1-propanol: explanation using translational jump-diffusion approach
2022
·
Shivam Dueby
, Vikas Dubey
, et al.
·
Physical Chemistry Chemical Physics
·
18
Mechanism of translational jump of a hydrophobic solute in supercooled water: Importance of presolvation
2017
·
Sandipa Indra
, Snehasis Daschakraborty
·
Chemical Physics Letters
·
16
Dielectric relaxations of molten acetamide: dependence on the model interaction potentials and the effects of system size
2021
·
Dhrubajyoti Maji
, Sandipa Indra
, et al.
·
Journal of Chemical Sciences
·
9
Are N-methyl groups of Tetramethylurea (TMU) Hydrophobic? A composition and temperature-dependent fluorescence spectroscopic investigation of TMU/water binary mixtures
2016
·
SANDIPA INDRA
, RANJIT BISWAS
·
Journal of Chemical Sciences
·
9
Nonpolar solvation dynamics for a nonpolar solute in room temperature ionic liquid: a nonequilibrium molecular dynamics simulation study
2018
·
Sandipa Indra
, Snehasis Daschakraborty
·
Journal of Chemical Sciences
·
5
What Makes a Designer Solvent Efficient for Capturing Volatile Organic Compounds?—A Molecular Perspective
2026
·
Sandipa Indra
, Ranga Subramanian
, et al.
·
ChemPhysChem
Show more works
View as search
Works count:
16
Citation count:
297
H-index:
10
I10-index:
10
Year
Topic
Type