Hans C Andersen

发表

Efficient, Regularized, and Scalable Algorithms for Multiscale Coarse-Graining.

Gregory A Voth, Lanyuan Lu, Sergei Izvekov, 2010, Journal of chemical theory and computation.

A Bayesian method for construction of Markov models to describe dynamics on various time-scales.

Hans C Andersen, Emily K Rains, H. C. Andersen, 2010, The Journal of chemical physics.

The multiscale coarse-graining method. V. Isothermal-isobaric ensemble.

Avisek Das, Hans C Andersen, H. C. Andersen, 2010, The Journal of chemical physics.

Dynamic force matching: A method for constructing dynamical coarse-grained models with realistic time dependence.

Gregory A Voth, Hans C Andersen, James F Dama, 2015, The Journal of chemical physics.

The multiscale coarse-graining method. X. Improved algorithms for constructing coarse-grained potentials for molecular systems.

Gregory A Voth, Lanyuan Lu, Avisek Das, 2012, The Journal of chemical physics.

The multiscale coarse-graining method. III. A test of pairwise additivity of the coarse-grained potential and of new basis functions for the variational calculation.

Avisek Das, Hans C Andersen, H. C. Andersen, 2009, The Journal of chemical physics.

The multiscale coarse-graining method. VIII. Multiresolution hierarchical basis functions and basis function selection in the construction of coarse-grained force fields.

Avisek Das, Hans C Andersen, H. C. Andersen, 2012, The Journal of chemical physics.

The multiscale coarse-graining method. II. Numerical implementation for coarse-grained molecular models.

Gregory A Voth, Gary S Ayton, Sergei Izvekov, 2008, The Journal of chemical physics.

The multiscale coarse-graining method. IX. A general method for construction of three body coarse-grained force fields.

Avisek Das, Hans C Andersen, H. C. Andersen, 2012, The Journal of chemical physics.

Derivation of the Boltzmann equation for a dilute, quantum-mechanical, slightly inhomogeneous gas

Irwin Oppenheim, Hans C Andersen, H. C. Andersen, 1968 .

Dynamic force matching: Construction of dynamic coarse-grained models with realistic short time dynamics and accurate long time dynamics.

Gregory A Voth, Hans C Andersen, Aram Davtyan, 2016, The Journal of chemical physics.