Computer simulations of hydrocarbon chains with cis- double bonds: An investigation of intramolecular bond order characteristics

Proceedings of SPIE - The International Society for Optical Engineering

Volumn 3345, Issue , 1997, Pages 193-197

  Rabinovich, Alexander L ^a   Ripatti, Pauli O ^a  

^a INSTITUTE OF BIOLOGY   (Russian Federation)

Author keywords

Bond ordering; Computer simulations; Lipids; Membranes; Monte Carlo method; Polyenoic hydrocarbon chains

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; ELECTROSTATICS; HYDROCARBONS; LIPIDS; MOLECULAR STRUCTURE; MONTE CARLO METHODS;

DOUBLE BONDS;

FULLERENES;

EID: 0031391765     PISSN: 0277786X     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1117/12.299595     Document Type: Conference Paper

References (2)

1. Computerized theoretical study of local structural properties of polyene and polymethylene chains in solutions. The continuum model
2. Intramolecular bond ordering of the lipid hydrocarbon chains. Computer simulation