Distance and orientation dependence of excitation energy transfer: From molecular systems to metal nanoparticlesSangeeta SainiGoundla Srinivaset al.2009Journal of Physical Chemistry B
Soft patchy nanoparticles from solution-phase self-assembly of binary diblock copolymersGoundla SrinivasJed W. Pitera2008Nano Letters
Interfacial fluctuations of block copolymers: A coarse-grain molecular dynamics simulation studyGoundla SrinivasWilliam C. Swopeet al.2007Journal of Physical Chemistry B
Molecular dynamics simulations of self-assembly and nanotube formation by amphiphilic molecules in aqueous solution: A coarse-grain approachGoundla SrinivasMichael L. Klein2007Nanotechnology