Development of a “First Principles” Water Potential with Flexible Monomers: Dimer Potential Energy Surface, VRT Spectrum, and Second Virial Coefficient
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Development of a “First-Principles” Water Potential with Flexible
Homogeneous ice nucleation in an ab initio machine-learning model
Table 2 from Toward Chemical Accuracy in the Description of Ion
The Paesani Research Group - Publications
Development of a “First Principles” Water Potential with Flexible
PDF) Development of a “First Principles” Water Potential with
Structure and thermodynamics of water adsorption in NU-1500-Cr
Electron affinity of liquid water
Extending density functional theory with near chemical accuracy
Molecules, Free Full-Text
Speed of sound measured data with context of mathematical models
PDF) Development of a “First Principles” Water Potential with
Development of a “First Principles” Water Potential with Flexible
Homogeneous ice nucleation in an ab initio machine-learning model
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