SIMONA 1.0: An efficient and versatile framework for stochastic simulations of molecular and nanoscale systems

By T. Strunk, Moritz Wolf, M. Brieg, K. Klenin, A. Biewer, Frank Tristram, Matthias Ernst, P. Kleine, Nana Heilmann, Ivan Kondov and 1 more. 2012

25 citations recorded by the source corpus.

Subfields: Electrical and Electronic Engineering, Materials Chemistry, Molecular Biology

How researchers see this paper

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

In Materials Chemistry

1. Martin Weigt
2. Alexander Schug
3. O. Tenaillon
4. Matteo Figliuzzi
5. H. Jacquier

In Molecular Biology

1. Martin Weigt
2. Matteo Figliuzzi
3. Alexander Schug
4. H. Jacquier
5. O. Tenaillon
6. Anne-Florence Bitbol
7. H. Szurmant
8. José N. Onuchic

Citations in the corpus

• Coevolutionary Landscape Inference and the Context-Dependence of Mutations in Beta-Lactamase TEM-1 (2015, methodology): “Monte-Carlo simulations are performed under SIMONA, to locally minimize the energy function.”