| A finite temperature bridging domain method for MD-FE coupling and application to a contact problem G Anciaux, SB Ramisetti, JF Molinari Computer Methods in Applied Mechanics and Engineering 205, 204-212, 2012 | 55 | 2012 |
| Molecular Dynamics Simulation of the Salinity Effect on the n-Decane/Water/Vapor Interfacial Equilibrium J Zhao, G Yao, SB Ramisetti, RB Hammond, D Wen Energy & fuels 32 (11), 11080-11092, 2018 | 47 | 2018 |
| Simultaneous adsorption of methylene blue and arsenic on graphene, boron nitride and boron carbon nitride nanosheets: Insights from molecular simulations A Yadav, SS Dindorkar, SB Ramisetti, N Sinha Journal of Water Process Engineering 46, 102653, 2022 | 43 | 2022 |
| Molecular dynamics investigation of substrate wettability alteration and oil transport in a calcite nanopore J Zhao, G Yao, SB Ramisetti, RB Hammond, D Wen Fuel 239, 1149-1161, 2019 | 40 | 2019 |
| The autocorrelation function for island areas on self-affine surfaces SB Ramisetti, C Campañá, G Anciaux, JF Molinari, MH Müser, ... Journal of Physics: Condensed Matter 23 (21), 215004, 2011 | 35 | 2011 |
| Adsorption behaviour of boron nitride nanosheets towards the positive, negative and the neutral antibiotics: insights from first principle studies A Yadav, SS Dindorkar, SB Ramisetti Journal of Water Process Engineering 46, 102555, 2022 | 31 | 2022 |
| Carbon quantum dots with tracer-like breakthrough ability for reservoir characterization Z Hu, H Gao, SB Ramisetti, J Zhao, E Nourafkan, PWJ Glover, D Wen Science of the total environment 669, 579-589, 2019 | 26 | 2019 |
| Atomistic molecular dynamic simulation of dilute poly (acrylic acid) solution: Effects of simulation size sensitivity and ionic strength G Yao, J Zhao, SB Ramisetti, D Wen Industrial & Engineering Chemistry Research 57 (50), 17129-17141, 2018 | 23 | 2018 |
| Spatial filters for bridging molecular dynamics with finite elements at finite temperatures SB Ramisetti, G Anciaux, JF Molinari Computer Methods in Applied Mechanics and Engineering 253, 28-38, 2013 | 23 | 2013 |
| Insights from detailed numerical investigation of 15 MW offshore semi-submersible wind turbine using aero-hydro-servo-elastic code R Niranjan, SB Ramisetti Ocean Engineering 251, 111024, 2022 | 21 | 2022 |
| mdFoam+: Advanced molecular dynamics in OpenFOAM SM Longshaw, MK Borg, SB Ramisetti, J Zhang, DA Lockerby, ... Computer Physics Communications 224, 1-21, 2018 | 20 | 2018 |
| Liquid slip over gas nanofilms SB Ramisetti, MK Borg, DA Lockerby, JM Reese Physical Review Fluids 2 (8), 084003, 2017 | 13 | 2017 |
| A concurrent atomistic and continuum coupling method with applications to thermo-mechanical problems SB Ramisetti, G Anciaux, JF Molinari International Journal for Numerical Methods in Engineering, 2013 | 13 | 2013 |
| Improved methodology for accurate prediction of blast wave clearing on a finite target MK Nartu, M Kumar, SB Ramisetti Journal of Engineering Mechanics 148 (9), 04022049, 2022 | 6 | 2022 |
| MD/FE multiscale modeling of contact SB Ramisetti, G Anciaux, JF Molinari Fundamentals of Friction and Wear on the Nanoscale, 289-312, 2015 | 5 | 2015 |
| Dynamic response of 15 MW floating wind turbine with non-redundant and redundant mooring systems under extreme and accidental conditions R Niranjan, SB Ramisetti Journal of Offshore Mechanics and Arctic Engineering 145 (6), 062002, 2023 | 1 | 2023 |
| Insights from molecular simulations on liquid slip over nanostructured surfaces SB Ramisetti, A Yadav Journal of Molecular Modeling 28 (11), 346, 2022 | 1 | 2022 |
| Dynamic Analysis Of a 15 MW Floating Offshore Wind Turbine R Niranjan, SB Ramisetti | | 2021 |
| Carbon quantum dots with tracer-like breakthrough ability for reservoir characterization. HZL Hu ZhongLiang, GH Gao Hui, SB Ramisetti, ZJ Zhao Jin, ... | | 2019 |
| OPENFOAM-2.4. 0-MNF-1.0. 1 MK Borg, C White, SM Longshaw, SB Ramisetti, J Zhang, B John, ... University of Warwick, School of Engineering, 2017 | | 2017 |
Jean-François MolinariEPFLVerified email at epfl.ch
