Journal
BIOORGANIC & MEDICINAL CHEMISTRY
Volume 24, Issue 20, Pages 4911-4919Publisher
PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.bmc.2016.07.062
Keywords
Van der Waals; SAPT; Energy decomposition; Force field
Funding
- Robert A. Welch Foundation [F-1691]
- National Institutes of Health [R01GM106137, R01GM114237]
- Sichuan University
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This work presents a systematic development of a new van der Waals potential (vdW2016) for common organic molecules based on symmetry-adapted perturbation theory (SAPT) energy decomposition. The Buf-14-7 function, as well as Cubic-mean and Waldman-Hagler mixing rules were chosen given their best performance among other popular potentials. A database containing 39 organic molecules and 108 dimers was utilized to derive a general set of vdW parameters, which were further validated on nucleobase stacking systems and testing organic dimers. The vdW2016 potential is anticipated to significantly improve the accuracy and transferability of new generations of force fields for organic molecules. (C) 2016 Elsevier Ltd. All rights reserved.
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