Han Wang

Exploring the Conformational Dynamics of Alanine Dipeptide in Solution Subjected to an External Electric Field: A Nonequilibrium Molecular Dynamics Simulation.

Giovanni Ciccotti, Christof Schütte, Luigi Delle Site, 2013, Journal of chemical theory and computation.

Error estimate of short-range force calculation in inhomogeneous molecular systems.

Pingwen Zhang, Christof Schütte, C. Schütte, 2012, Physical review. E, Statistical, nonlinear, and soft matter physics.

Molecular dynamics in a grand ensemble: Bergmann–Lebowitz model and adaptive resolution simulation

Carsten Hartmann, Animesh Agarwal, Luigi Delle Site, 2014, 1412.0866.

Chemical potential of liquids and mixtures via adaptive resolution simulation.

Christof Schütte, Animesh Agarwal, Luigi Delle Site, 2013, The Journal of chemical physics.

Adaptive resolution simulation in equilibrium and beyond

Animesh Agarwal, Animesh Agarwal, Han Wang, 2014, 1412.2340.