Avisek Das

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

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

Correction: Exploring the Conformational Transitions of Biomolecular Systems Using a Simple Two-State Anisotropic Network Model

Avisek Das, Mert Gur, Mary Hongying Cheng, 2014, PLoS Comput. Biol..

Exploring the Conformational Transitions of Biomolecular Systems Using a Simple Two-State Anisotropic Network Model

Ivet Bahar, Sunhwan Jo, Benoît Roux, 2014, PLoS Comput. Biol..

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

Avisek Das, Hans C Andersen, H. C. Andersen, 2010, 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. 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.

The multiscale coarse-graining method. I. A rigorous bridge between atomistic and coarse-grained models.

Gregory A. Voth, Sergei Izvekov, Avisek Das, 2008, The Journal of chemical physics.