Abstract
Neighbor-list reduction: Optimization for computation of molecular van der Waals and solvent-accessible surface areas
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
https://doi.org/10.1002/(sici)1096-987x(199805)19:7<797::aid-jcc9>3.0.co;2-l
Copy DOIJournal: Journal of computational chemistry | Publication Date: May 1, 1998 |
Citations: 46 |
Neighbor-list reduction: Optimization for computation of molecular van der Waals and solvent-accessible surface areas
Join us for a 30 min session where you can share your feedback and ask us any queries you have