| Document Number: 1 |
Full Record |
| Main Title |
Computer simulation of chemical and biomolecular systems / |
| Other Authors |
|
| Publisher |
New York Academy of Sciences, |
| Year Published |
1986 |
| OCLC Number |
15055365 |
| ISBN |
0897663594; 9780897663595; 0897663608; 9780897663601 |
| Subjects |
Molecular dynamics--Mathematical models--Congresses ;
Molecular structure--Mathematical models--Congresses ;
Molecular dynamics--Data processing--Congresses ;
Molecular structure--Data processing--Congresses ;
Biochemistry--methods ;
Computer Simulation ;
Models, Molecular ;
Molecular Biology--methods ;
Chemie--(DE-588)4009816-3 ;
Computersimulation--(DE-588)4148259-1 ;
Molekularbiologie--(DE-588)4039983-7 ;
Biochemie ;
Kongrec ;
Molekulardynamik ;
Chemistry, Physical--congresses ;
Models, Theoretical--congresses ;
Molecular Conformation--congresses
|
| Internet Access |
|
| Holdings |
| Library |
Call Number |
Additional Info |
Location |
Last
Modified |
Checkout
Status |
| EJEM |
Q11.N5 v.482 1986 |
|
OCSPP Chemical Library/Washington,DC |
09/30/1994 |
| EKBM |
Q11.N5 vol. 482 |
|
Research Triangle Park Library/RTP, NC |
06/14/2016 |
|
| Collation |
x, 307 pages : illustrations ; 24 cm. |
|
