Atomic Radii for Continuum Electrostatics Calculations Based on Molecular Dynamics Free Energy Simulations
- 1 June 1997
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 101 (26), 5239-5248
- https://doi.org/10.1021/jp970736r
Abstract
No abstract availableKeywords
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