Simuflex: Algorithms and tools for simulation of the conformation and dynamics of flexible molecules and nanoparticles in dilute solution

  1. de la Torre, J.G.
  2. Cifre, J.G.H.
  3. Ortega, Á.
  4. Schmidt, R.R.
  5. Fernandes, M.X.
  6. Snchez, H.E.P.
  7. Pamies, R.
Aldizkaria:
Journal of Chemical Theory and Computation

ISSN: 1549-9618

Argitalpen urtea: 2009

Alea: 5

Zenbakia: 10

Orrialdeak: 2606-2618

Mota: Artikulua

DOI: 10.1021/CT900269N GOOGLE SCHOLAR