Introducing memory in coarse-grained molecular simulations

V Klippenstein, M Tripathy, G Jung… - The Journal of …, 2021 - ACS Publications
Preserving the correct dynamics at the coarse-grained (CG) level is a pressing problem in
the development of systematic CG models in soft matter simulation. Starting from the seminal …

Introducing Memory in Coarse-Grained Molecular Simulations

V Klippenstein, M Tripathy, G Jung… - The journal of …, 2021 - pubmed.ncbi.nlm.nih.gov
Preserving the correct dynamics at the coarse-grained (CG) level is a pressing problem in
the development of systematic CG models in soft matter simulation. Starting from the seminal …

[HTML][HTML] Introducing Memory in Coarse-Grained Molecular Simulations

V Klippenstein, M Tripathy, G Jung… - The Journal of …, 2021 - ncbi.nlm.nih.gov
Preserving the correct dynamics at the coarse-grained (CG) level is a pressing problem in
the development of systematic CG models in soft matter simulation. Starting from the seminal …

Introducing Memory in Coarse-Grained Molecular Simulations.

V Klippenstein, M Tripathy, G Jung… - The Journal of …, 2021 - europepmc.org
Preserving the correct dynamics at the coarse-grained (CG) level is a pressing problem in
the development of systematic CG models in soft matter simulation. Starting from the seminal …

[PDF][PDF] Introducing Memory in Coarse-Grained Molecular Simulations

V Klippenstein, M Tripathy, G Jung, F Schmid… - researchgate.net
Preserving the correct dynamics at the coarse-grained (CG) level is a pressing problem in
the development of systematic CG models in soft matter simulation. Starting from the seminal …

[引用][C] Introducing Memory in Coarse-Grained Molecular Simulations

V Klippenstein, M Tripathy, G Jung, F Schmid… - 2021