Coarse-Graining of Condensed Phase and Biomolecular Systems

By Gregory A. Voth. 2008

530 citations recorded by the source corpus.

Subfields: Molecular Biology

View Paper: https://www.semanticscholar.org/paper/3055220ac535628f44da88ab96116b49cbe8ca6d

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Molecular Biology

1. Helgi I. Ingólfsson
2. Siewert-Jan Marrink
3. ST John
4. Cesar A. López
5. J. Uusitalo
6. Srinivasa Murthy Gopal
7. Xavier Periole
8. Markus J. Buehler

Citations in the corpus

• Molecular modeling of protein materials: case study of elastin (2013, background): “CG is a very broad, quickly growing focus in the field of computational biomaterial modeling (an extensive overview can be found in [27]).”
• Nonlinear dimensionality reduction in molecular simulation: The diffusion map approach (2011, unknown): “All rights reserved.”
• Many-Body Coarse-Grained Interactions Using Gaussian Approximation Potentials. (2016, background): “This process is referred to as “coarse-graining” (CG), and the particles are usually referred to as “CG sites” [14].”
• The power of coarse graining in biomolecular simulations (2013, background): “100 × 100 × 100 nm3 containing millions of particles; (2) allowing for the simulation of slow processes requiring time scales in the micro- to millisecond range; (3) enabling high-throughput studies, systematically exploring state conditions in thousands of parallel runs; (4) showing where details m”