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20152020
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cond-mat.soft2020

SiMPLISTIC: A Novel Pairwise Potential for Implicit Solvent Lipid Simulations with Single-site Models

Somajit Dey, Jayashree Saha

Implicit solvent, coarse-grained models with pairwise interactions can access the largest length and time scales in molecular dynamics simulations, owing to the absence of interact…

cond-mat.soft2020

Raft-like domain formation in model lipid-cholesterol aggregation

Tanay Paul, Jayashree Saha

To understand mechanism of cell-membrane compartmentalization, we studied coarse-grained model systems consisting of lipid and cholesterol molecules. Cholesterol plays crucial role…

cond-mat.soft2019

On the origin and structure of liquid crystalline Blue Phase III

Tanay Paul, Jayashree Saha

The origin and structure of self assembled chiral liquid crystalline Blue Phase III (BPIII) have remained an enigma despite efforts spreading over decades. We report here an off-la…

cond-mat.soft2019

Minimal Coarse-Grained Modelling Towards Implicit-Solvent Simulation of Generic Bolaamphiphiles

Somajit Dey, Jayashree Saha

A simple, dual-site model of bolaamphiphiles (bolaforms or bipolar amphiphiles) is developed based on an earlier single-site model of (monopolar) amphiphiles [S. Dey, J. Saha, Phys…

cond-mat.soft2015

A soft ellipsoid potential for biaxial molecules : Modeling and computer simulation

Jayashree Saha

A soft ellipsoid contact potential model for a pair of biaxial ellipsoidal molecules is proposed which considers the configuration dependent energy anisotropy explicitly along with…