S. B. Ramisetti

mdFoam+: Advanced molecular dynamics in OpenFOAM

Jun Zhang, Duncan A. Lockerby, Stephen M. Longshaw, 2017, Comput. Phys. Commun..

Carbon quantum dots with tracer-like breakthrough ability for reservoir characterization.

S. B. Ramisetti, D. Wen, P. Glover, 2019, The Science of the total environment.

Explorer Liquid slip over gas nanofilms

S. B. Ramisetti, D. Lockerby, J. Reese, 2017 .

Liquid slip over gas nanofilms

S. B. Ramisetti, D. Lockerby, J. Reese, 2017 .

A concurrent atomistic and continuum coupling method with applications to thermo‐mechanical problems

S. B. Ramisetti, J. Molinari, G. Anciaux, 2014 .

Multiscale modeling of a thermo-mechanical contact problem

S. B. Ramisetti, J. Molinari, G. Anciaux, 2010 .

Atomistic Molecular Dynamic Simulation of Dilute Poly(acrylic acid) Solution: Effects of Simulation Size Sensitivity and Ionic Strength

S. B. Ramisetti, D. Wen, Guice Yao, 2018, Industrial & Engineering Chemistry Research.