Molecular dynamics simulations of a siloxane-based liquid crystal using an improved fast multipole algorithm implementation

Materials Research Society Symposium - Proceedings

Volumn 408, Issue , 1996, Pages 99-105

  McKenney, Alan ^a   Pachter, Ruth ^a   Patnaik, Soumya ^a   Adams, Wade ^a  

^a AIR FORCE RESEARCH LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; ELECTROSTATICS; LIQUID CRYSTAL POLYMERS; SILICONES; THREE DIMENSIONAL;

LIQUID CRYSTALLINE CYCLIC SILOXANE; MOLECULAR CLUSTERS; MULTIPOLE ALGORITHM; THREE DIMENSIONAL FAST MULTIPOLE METHOD;

MOLECULAR DYNAMICS;

EID: 0030315716     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

References (8)