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 | 24 | 2021 |
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 | 17 | 2020 |
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 | 15 | 2022 |
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 | 13 | 2023 |
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 | 13 | 2022 |
Ab initio determined phase diagram of clean and solvated muscovite mica surfaces AK Vatti, M Todorova, J Neugebauer Langmuir 32 (4), 1027-1033, 2016 | 13 | 2016 |
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 | 11 | 2021 |
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 | 9 | 2012 |
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 | 8 | 2021 |
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 | 4 | 2023 |
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 | 3 | 2023 |
An ab initio study of muscovite mica and formation energy of ions in liquid water AK Vatti | 2 | 2017 |
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 | 1 | 2023 |
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 | 1 | 2023 |
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 | 1 | 2022 |
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 |