Follow
Anoop Kishore Vatti
Title
Cited by
Cited by
Year
A review on allopathic and herbal nanofibrous drug delivery vehicles for cancer treatments
T Mateti, S Aswath, AK Vatti, A Kamath, A Laha
Biotechnology Reports 31, e00663, 2021
242021
Asphaltene aggregation in aqueous solution using different water models: A classical molecular dynamics study
AK Vatti, A Caratsch, S Sarkar, LK Kundarapu, S Gadag, UY Nayak, ...
ACS omega 5 (27), 16530-16536, 2020
172020
Atomistic investigations of polymer-doxorubicin-CNT compatibility for targeted cancer treatment: A molecular dynamics study
A Kamath, A Laha, S Pandiyan, S Aswath, AK Vatti, P Dey
Journal of Molecular Liquids 348, 118005, 2022
152022
Pyrene-based chalcones as functional materials for organic electronics application
S Kagatikar, D Sunil, D Kekuda, MN Satyanarayana, SD Kulkarni, ...
Materials Chemistry and Physics 293, 126839, 2023
132023
Role of ionic liquid in asphaltene dissolution: a combined experimental and molecular dynamics study
AK Vatti, P Dey, S Acharya, LK Kundarapu, SK Puttapati
Energy & Fuels 36 (16), 9111-9120, 2022
132022
Ab initio determined phase diagram of clean and solvated muscovite mica surfaces
AK Vatti, M Todorova, J Neugebauer
Langmuir 32 (4), 1027-1033, 2016
132016
Combined experimental and molecular dynamics investigation of 1D rod-like asphaltene aggregation in toluene-hexane mixture
LK Kundarapu, S Choudhury, S Acharya, AK Vatti, S Pandiyan, S Gadag, ...
Journal of Molecular Liquids 339, 116812, 2021
112021
Electric field induced patterning of thin coatings on fiber surfaces
VA Kishore, D Bandyopadhyay
The Journal of Physical Chemistry C 116 (10), 6215-6221, 2012
92012
Experimental and theoretical investigation of molecular interaction and molecular polarity of organic solvent with ionic liquids and deep eutectic solvents at T (298.15–343.15 …
A Ramalingam, A Rajendran Startha Christabel, AK Vatti, DJP Mark Reji, ...
Asia‐Pacific Journal of Chemical Engineering 16 (1), e2545, 2021
82021
Probing the effect of aliphatic ionic liquids on asphaltene aggregation using classical molecular dynamics simulations
S Aswath, P Dey, AK Vatti
ACS omega 8 (18), 16186-16193, 2023
42023
Deep eutectic solvents interaction with asphaltenes: A combined experimental and molecular dynamics study
A Hebbar, D Debraj, S Acharya, SK Puttapati, AK Vatti, P Dey
Journal of Molecular Liquids 387, 122627, 2023
32023
An ab initio study of muscovite mica and formation energy of ions in liquid water
AK Vatti
22017
Lysozyme stability in various deep eutectic solvents using molecular dynamics simulations
A Hebbar, P Dey, AK Vatti
Journal of Biomolecular Structure and Dynamics, 1-9, 2023
12023
Understanding the Effect of the Oil-to-Surfactant Ratio on Eugenol Oil-in-Water Nanoemulsions Using Experimental and Molecular Dynamics Investigations
D Debraj, J Carpenter, AK Vatti
Industrial & Engineering Chemistry Research 62 (41), 16766-16776, 2023
12023
Experimental and molecular dynamics studies on aggregation behaviour of salicylaldehyde azine ester
S Kagatikar, AK Vatti, D Sunil
Soft Matter 18 (22), 4273-4279, 2022
12022
Effectiveness of inhibitors to prevent asphaltene aggregation: Insights from atomistic and molecular simulations
AK Vatti, S Divi, P Dey
The Journal of Chemical Physics 160 (9), 2024
2024
From Semiconductor defect chemistry to electrochemistry
M Todorova, SH Yoo, AK Vatti, J Neugebauer
ICACES/BENCh Virtual Summer School 2021, 2021
2021
Formation Energy of Ions in Water using ab-initio Molecular Dynamics
AK Vatti, M Todorova, J Neugebauer
DPG Frühjahrstagung 2016, 2016
2016
Ab initio Determination of Formation Energies and Charge Transfer Levels of Charged Ions in Water
AK Vatti, M Todorova, J Neugebauer
APS March Meeting Abstracts 2016, K47. 010, 2016
2016
Formation Energy of Halide ions (Cl/Br/I) in water from ab-initio Molecular Dyna
AK Vatti, M Todorova, J Neugebauer
Psi-k 2015 Conference, 2015
2015
The system can't perform the operation now. Try again later.
Articles 1–20