TY  - RPRT
TI  - Computer simulation of the solvent structure around biological macromolecules.
AU  - A T Hagler
AU  - J Moult
PY  - 1978
DO  - 10.1038/272222a0
UR  - https://pubmed.ncbi.nlm.nih.gov/628447/
ID  - 628447
ER  -