Fast and accurate molecular dynamics simulation of a protein using a special-purpose computer
- 1 September 1997
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 18 (12) , 1546-1563
- https://doi.org/10.1002/(sici)1096-987x(199709)18:12<1546::aid-jcc11>3.0.co;2-i
Abstract
No abstract availableKeywords
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