Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Constant-pH Simulations with the Polarizable Atomic Multipole AMOEBA Force Field
, Authors:
Andrew Thiel, Matthew Speranza, Sanika Jadhav, Lewis Stevens, Daniel Unruh, Pengyu Ren, Jay Ponder, Jana Shen, Michael Schnieders
Version 1 posted 18 October 2023
287
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