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Srinivasa B. Ramisetti

Observed names: Ramisetti, Srinivasa B., Ramisetti, Srinivasa Babu, S. B. Ramisetti, S.B. Ramisetti, Srinivasa B Ramisetti, Srinivasa Babu Ramisetti
ORCID: 0000-0002-2927-5257
Observed ORCID: 0000-0002-2927-5257
OpenAlex ID: A5008558369
Simultaneous adsorption of methylene blue and arsenic on graphene, boron nitride and boron carbon nitride nanosheets: Insights from molecular simulations
2022 · Anshul Yadav, Shreyas S. Dindorkar, et al. · Journal of Water Process Engineering · 58
Molecular dynamics investigation of substrate wettability alteration and oil transport in a calcite nanopore
2018 · Jin Zhao, Guice Yao, et al. · Fuel · 56
The Surface-Topography Challenge: A Multi-Laboratory Benchmark Study to Advance the Characterization of Topography
2025 · A. Pradhan, M. H. Müser, et al. · Tribology Letters · 53
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Insights from detailed numerical investigation of 15 MW offshore semi-submersible wind turbine using aero-hydro-servo-elastic code
2022 · Ramya Niranjan, Srinivasa B. Ramisetti · Ocean Engineering · 52
Carbon quantum dots with tracer-like breakthrough ability for reservoir characterization
2019 · Zhongliang Hu, Hui Gao, et al. · The Science of The Total Environment · 51
A finite temperature bridging domain method for MD-FE coupling and application to a contact problem
2011 · G. Anciaux, S.B. Ramisetti, et al. · Computer Methods in Applied Mechanics and Engineering · 50
Molecular Dynamics Simulation of the Salinity Effect on the n-Decane/Water/Vapor Interfacial Equilibrium
2018 · Jin Zhao, Guice Yao, et al. · Energy & Fuels · 49
Adsorption behaviour of boron nitride nanosheets towards the positive, negative and the neutral antibiotics: Insights from first principle studies
2022 · Anshul Yadav, Shreyas S. Dindorkar, et al. · Journal of Water Process Engineering · 46
Atomistic Molecular Dynamic Simulation of Dilute Poly(acrylic acid) Solution: Effects of Simulation Size Sensitivity and Ionic Strength
2018 · Guice Yao, Jin Zhao, et al. · Industrial & Engineering Chemistry Research · 34
The autocorrelation function for island areas on self-affine surfaces
2011 · Srinivasa B Ramisetti, Carlos Campañá, et al. · Journal of Physics Condensed Matter · 29
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mdFoam+: Advanced molecular dynamics in OpenFOAM
2017 · S.M. Longshaw, M.K. Borg, et al. · Computer Physics Communications · 21
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Spatial filters for bridging molecular dynamics with finite elements at finite temperatures
2012 · S.B. Ramisetti, G. Anciaux, et al. · Computer Methods in Applied Mechanics and Engineering · 21
Liquid slip over gas nanofilms
2017 · Srinivasa B. Ramisetti, Matthew K. Borg, et al. · Physical Review Fluids · 14
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A concurrent atomistic and continuum coupling method with applications to thermo‐mechanical problems
2013 · S. B. Ramisetti, G. Anciaux, et al. · International Journal for Numerical Methods in Engineering · 12
Dynamic Response of 15 MW Floating Wind Turbine With Non-Redundant and Redundant Mooring Systems Under Extreme and Accidental Conditions
2023 · Ramya Niranjan, Srinivasa B. Ramisetti · Journal of Offshore Mechanics and Arctic Engineering · 9
Improved Methodology for Accurate Prediction of Blast Wave Clearing on a Finite Target
2022 · Manoj Kumar Nartu, Manish Kumar, et al. · Journal of Engineering Mechanics · 5
MD/FE Multiscale Modeling of Contact
2014 · Srinivasa Babu Ramisetti, Guillaume Anciaux, et al. · Nanoscience and technology · 5
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Insights from molecular simulations on liquid slip over nanostructured surfaces
2022 · Srinivasa B. Ramisetti, Anshul Yadav · Journal of Molecular Modeling · 4
Nanotribological Properties of Graphene/h-BN Heterostructures
2024 · Srinivasa B. Ramisetti, M. Keerthivas · Lecture notes in mechanical engineering
Dataset for An efficient multivariate deep learning model for monitoring mooring line tension of floating wind turbine
2023 · Ramisetti, Srinivasa B., Ramya Niranjan, et al. · Zenodo (CERN European Organization for Nuclear Research)
Investigating the gas cushion model for nano-structured superhydrophobic surfaces
2016 · Jason M. Reese, Srinivasa B. Ramisetti, et al. · Bulletin of the American Physical Society
A finite temperature atomistic / continuum coupled model for contact applications
2014 · Jean‐François Molinari, Till Junge, et al. · Infoscience (Ecole Polytechnique Fédérale de Lausanne)
Direct coupling between molecular dynamics and continua: a thermo-mechanical approach
2014 · Jean‐François Molinari, Srinivasa B. Ramisetti, et al. · Infoscience (Ecole Polytechnique Fédérale de Lausanne)
Multiscale Modeling of Thermo-Mechanical Coupling Between Atomistic and Continuum Domains
2013 · Ramisetti, Srinivasa Babu · Infoscience (Ecole Polytechnique Fédérale de Lausanne)
MD/FE multiscale modeling of contact
2013 · Ramisetti, Srinivasa Babu, Anciaux, Guillaume, et al. · Infoscience (Ecole Polytechnique Fédérale de Lausanne)
Works count: 32
Citation count: 569
H-index: 13
I10-index: 14
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