[HTML][HTML] Encoding and selecting coarse-grain mapping operators with hierarchical graphs

M Chakraborty, C Xu, AD White - The Journal of Chemical Physics, 2018 - pubs.aip.org
Coarse-grained (CG) molecular dynamics (MD) can simulate systems inaccessible to fine-
grained (FG) MD simulations. A CG simulation decreases the degrees of freedom by …

Encoding and selecting coarse-grain mapping operators with hierarchical graphs

M Chakraborty, C Xu, AD White - The Journal of chemical …, 2018 - pubmed.ncbi.nlm.nih.gov
Coarse-grained (CG) molecular dynamics (MD) can simulate systems inaccessible to fine-
grained (FG) MD simulations. A CG simulation decreases the degrees of freedom by …

Encoding and Selecting Coarse-Grain Mapping Operators with Hierarchical Graphs

M Chakraborty, C Xu, AD White - arXiv preprint arXiv:1804.04997, 2018 - arxiv.org
Coarse grain (CG) molecular dynamics (MD) can simulate systems inaccessible to fine grain
(FG) MD simulations. A CG simulation decreases the degrees of freedom by mapping atoms …

[引用][C] Encoding and selecting coarse-grain mapping operators with hierarchical graphs

M Chakraborty, C Xu, AD White - The Journal of Chemical Physics, 2018 - par.nsf.gov

Encoding and selecting coarse-grain mapping operators with hierarchical graphs.

M Chakraborty, C Xu, AD White - The Journal of Chemical Physics, 2018 - europepmc.org
Coarse-grained (CG) molecular dynamics (MD) can simulate systems inaccessible to fine-
grained (FG) MD simulations. A CG simulation decreases the degrees of freedom by …

Encoding and selecting coarse-grain mapping operators with hierarchical graphs

M Chakraborty, C Xu, AD White - Journal of Chemical …, 2018 - ui.adsabs.harvard.edu
Coarse-grained (CG) molecular dynamics (MD) can simulate systems inaccessible to fine-
grained (FG) MD simulations. A CG simulation decreases the degrees of freedom by …

Encoding and selecting coarse-grain mapping operators with hierarchical graphs

M Chakraborty, C Xu, AD White - The Journal of Chemical Physics, 2018 - pubs.aip.org
Coarse-grained (CG) molecular dynamics (MD) can simulate systems inaccessible to fine-
grained (FG) MD simulations. A CG simulation decreases the degrees of freedom by …