Self consistent-charge density-functional tight-binding method for simulations of biological molecules

Materials Research Society Symposium - Proceedings

Volumn 538, Issue , 1999, Pages 541-546

  Elstner, M ^a   Porezag, D ^a   Seifert, G ^a   Frauenheim, Th ^a   Suhai, S ^a  

^a UNIVERSITY OF PADERBORN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

BIOLOGICAL MATERIALS; DNA; HYDROGEN BONDS; LATTICE VIBRATIONS; MOLECULES; STACKING FAULTS;

BIOLOGICAL MOLECULES; REACTION ENERGY; SELF CONSISTENT CHARGE TIGHT BINDING METHOD;

POLYPEPTIDES;

EID: 0032591633     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Article

References (16)