TY  - GEN
AU  - White,D N
TI  - A computationally efficient alternative to the Buckingham potential for molecular mechanics calculations
SN  - 0920-654X
PY  - 1997///1217
KW  - Aldehydes
KW  - chemistry
KW  - Hydrocarbons
KW  - Ketones
KW  - Molecular Structure
KW  - Software
KW  - Thermodynamics
KW  - Time Factors
N1  - Publication Type: Journal Article
UR  - https://doi.org/10.1023/a:1007911511862
ER  -