Han Wang

发表

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.

Adaptive resolution simulation in equilibrium and beyond

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

Adaptive Resolution Simulation as a Grand Canonical Molecular Dynamics Scheme: Principles, Applications and Perspectives

Han Wang, Christoph Junghans, Animesh Agarwal, 2014, 1412.4540.

Linear response theory and optimal control for a molecular system under non-equilibrium conditions

Carsten Hartmann, Christof Schütte, Han Wang, 2013 .

Building Markov State Models for Periodically Driven Non-Equilibrium Systems.

Christof Schütte, Han Wang, C. Schütte, 2015, Journal of chemical theory and computation.

Exploring the conformational dynamics of a large molecule in solution using an external electric field: A nonequilibrium molecular dynamics simulation

C. Schütte, G. Ciccotti, Han Wang, 2013 .

On the existence of a third-order phase transition beyond the Andrews critical point: a molecular dynamics study.

Pingwen Zhang, Han Wang, L. Site, 2011, The Journal of chemical physics.

Is there a third order phase transition for supercritical fluids?

Pingwen Zhang, Han Wang, L. Site, 2013, The Journal of chemical physics.

Applications of the Cross-Entropy Method to Importance Sampling and Optimal Control of Diffusions

Han Wang, Marcus Weber, Carsten Hartmann, 2014, SIAM J. Sci. Comput..

Grand-canonical-like molecular-dynamics simulations by using an adaptive-resolution technique

Carsten Hartmann, Han Wang, Christof Schutte, 2013, 1301.4802.

Chemical potential of liquids and mixtures via adaptive resolution simulation.

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

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

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

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.

On the Numerical Accuracy of Ewald, Smooth Particle Mesh Ewald, and Staggered Mesh Ewald Methods for Correlated Molecular Systems.

Pingwen Zhang, Christof Schütte, Han Wang, 2012, Journal of chemical theory and computation.

D ec 2 01 4 Adaptive Resolution Simulation as a Grand Canonical Molecular Dynamics Scheme : Principles , Applications and Perspectives

Christoph Junghans, Animesh Agarwal, Han Wang, 2014 .