TY - JOUR
T1 - Neural Network Water Model Based on the MB-Pol Many-Body Potential
AU - Muniz, Maria Carolina
AU - Car, Roberto
AU - Panagiotopoulos, Athanassios Z.
N1 - Publisher Copyright:
© 2023 American Chemical Society.
PY - 2023/10/26
Y1 - 2023/10/26
N2 - The MB-pol many-body potential accurately predicts many properties of water, including cluster, liquid phase, and vapor-liquid equilibrium properties, but its high computational cost can make applying it in large-scale simulations quite challenging. In order to address this limitation, we developed a “deep potential” neural network (DPMD) model based on the MBpol potential for water. We find that a DPMD model trained on mostly liquid configurations yields a good description of the bulk liquid phase but severely underpredicts vapor-liquid coexistence densities. By contrast, adding cluster configurations to the neural network training set leads to a good agreement for the vapor coexistence densities. Liquid phase densities under supercooled conditions are also represented well, even though they were not included in the training set. These results confirm that neural network models can combine accuracy and transferability if sufficient attention is given to the construction of a representative training set for the target system.
AB - The MB-pol many-body potential accurately predicts many properties of water, including cluster, liquid phase, and vapor-liquid equilibrium properties, but its high computational cost can make applying it in large-scale simulations quite challenging. In order to address this limitation, we developed a “deep potential” neural network (DPMD) model based on the MBpol potential for water. We find that a DPMD model trained on mostly liquid configurations yields a good description of the bulk liquid phase but severely underpredicts vapor-liquid coexistence densities. By contrast, adding cluster configurations to the neural network training set leads to a good agreement for the vapor coexistence densities. Liquid phase densities under supercooled conditions are also represented well, even though they were not included in the training set. These results confirm that neural network models can combine accuracy and transferability if sufficient attention is given to the construction of a representative training set for the target system.
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U2 - 10.1021/acs.jpcb.3c04629
DO - 10.1021/acs.jpcb.3c04629
M3 - Article
C2 - 37824703
AN - SCOPUS:85175269334
SN - 1520-6106
VL - 127
SP - 9165
EP - 9171
JO - Journal of Physical Chemistry B
JF - Journal of Physical Chemistry B
IS - 42
ER -