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COMPUTER-SIMULATION OF SOLVENT AROUND BIOMOLECULES

SAVAGE, H; GOODFELLOW, JM; FINNEY, JL; BARNES, P; (1981) COMPUTER-SIMULATION OF SOLVENT AROUND BIOMOLECULES. H-S Z PHYSIOL CHEM , 362 (9) 1193 - 1193.

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Type:Article
Title:COMPUTER-SIMULATION OF SOLVENT AROUND BIOMOLECULES
UCL classification:UCL > School of BEAMS > Faculty of Maths and Physical Sciences > Physics and Astronomy

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