Karnesh Jain

发表

Folding Free-Energy Landscape of α-Synuclein (35-97) Via Replica Exchange Molecular Dynamics.

J. Delhommelle, O. Ghribi, Karnesh Jain, 2020, Journal of chemical information and modeling.

Application of the interface potential approach for studying wetting behavior within a molecular dynamics framework.

Jeffrey R Errington, Karnesh Jain, Andrew J Schultz, 2019, The Journal of chemical physics.

Using isothermal-isobaric Monte Carlo simulation to study the wetting behavior of model systems.

J. Errington, K. Rane, Karnesh Jain, 2019, The Journal of chemical physics.

Construction of the interface potential from a series of canonical ensemble simulations.

A. Schultz, J. Errington, Karnesh Jain, 2019, The Journal of chemical physics.