An efficient low storage and memory treatment of gridded interaction fields for simulations of macromolecular association

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SEEK ID: https://publications.h-its.org/publications/173

SEEK ID: https://publications.h-its.org/publications/173

DOI: 10.1021/acs.jctc.6b00350

Research Groups: Molecular and Cellular Modeling

Publication type: Journal

Journal: Journal of Chemical Theory and Computation

Citation: J. Chem. Theory Comput. 12(9):4563-4577

Date Published: 25th Aug 2016

Registered Mode: imported from a bibtex file

Authors: Musa Ozboyaci, Michael Martinez, Rebecca C. Wade

Citation
Ozboyaci, M., Martinez, M., & Wade, R. C. (2016). An Efficient Low Storage and Memory Treatment of Gridded Interaction Fields for Simulations of Macromolecular Association. In Journal of Chemical Theory and Computation (Vol. 12, Issue 9, pp. 4563–4577). American Chemical Society (ACS). https://doi.org/10.1021/acs.jctc.6b00350
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Created: 7th Sep 2019 at 08:18

Last updated: 5th Mar 2024 at 21:23

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