M. Eichinger, H. Grubmuller, H. Heller, and P. Tavan. FAMUSAMM: An algorithm for rapid evaluation of electrostatic interactions in molecular dynamics simulations. J. Comp. Chem., 18:1729--1749, 1997. Home/Search Document Details and Download
Context Related Articles Check |
This paper is cited by the following papers:
Protein-DNA binding simulation on parallel computers - Korobka (2002) (Correct)
Framework Design, Parallelization and Force Computation in.. - Matthey (Correct)
Conformational Dynamics Simulations of Proteins - Eichinger, Heymann, Heller.. Self-citation (Eichinger Heller Tavan) (Correct)
Online articles have much greater impact More about CiteSeer.IST Add search form to your site Submit documents Feedback
CiteSeer.IST - Copyright Penn State and NEC