Permutationally Invariant Potential Energy Surfaces.

scientific article published on 31 January 2018

Permutationally Invariant Potential Energy Surfaces. is …
instance of (P31):
scholarly articleQ13442814

External links are
P356DOI10.1146/ANNUREV-PHYSCHEM-050317-021139
P698PubMed publication ID29401038

P2093author name stringJoel M Bowman
Chen Qu
Qi Yu
P2860cites workTheoretical investigation of the dissociation dynamics of vibrationally excited vinyl bromide on an ab initio potential-energy surface obtained using modified novelty sampling and feed-forward neural networksQ46936526
P921main subjectpotential energyQ155640
P577publication date2018-01-31
P1433published inAnnual Review of Physical ChemistryQ2680214
P1476titlePermutationally Invariant Potential Energy Surfaces.

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cites work (P2860)
Q84726505Neural Network Based in Silico Simulation of Combustion Reactions
Q128210099Neural network potentials for chemistry: concepts, applications and prospects
Q91704059PES-Learn: An Open-Source Software Package for the Automated Generation of Machine Learning Models of Molecular Potential Energy Surfaces
Q99585068Quantitative Dynamics of the N2O + C2H2 → Oxadiazole Reaction: A Model for 1,3-Dipolar Cycloadditions

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