Development of a “First Principles” Water Potential with Flexible Monomers: Dimer Potential Energy Surface, VRT Spectrum, and Second Virial Coefficient
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Many-body potential for simulating the self-assembly of polymer
Homogeneous ice nucleation in an ab initio machine-learning model
The water dimer II: Theoretical investigations - ScienceDirect
Quality of the SAPT-5s fit. Circles represent the 2510 points used
Development of a “First Principles” Water Potential with Flexible
Signature properties of water: Their molecular electronic origins
Table 2 from Toward Chemical Accuracy in the Description of Ion
Elevating density functional theory to chemical accuracy for water
Development of a “First Principles” Water Potential with Flexible
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