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Joani Mato
ORCID
Publication Activity (10 Years)
Years Active: 2019-2021
Publications (10 Years): 4
Top Topics
Silver Nanoparticles
Monte Carlo
Molecular Dynamics Simulations
Aqueous Solution
Top Venues
The journal of physical chemistry. A
Physical chemistry chemical physics : PCCP
Journal of chemical theory and computation
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This page only lists publications with an associated author ORCID identifier.
Publications
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Joani Mato
,
Adam W Duster
,
Emilie B Guidez
,
Hai Lin
Adaptive-Partitioning Multilayer Dynamics Simulations: 1. On-the-Fly Switch between Two Quantum Levels of Theory.
Journal of chemical theory and computation
17 (9) (2021)
Joani Mato
,
Emilie B Guidez
Accuracy of the PM6 and PM7 Methods on Bare and Thiolate-Protected Gold Nanoclusters.
The journal of physical chemistry. A
124 (13) (2020)
Joani Mato
,
Mark S Gordon
Analytic Gradients for the Spin-Flip ORMAS-CI Method: Optimizing Minima, Saddle Points, and Conical Intersections.
The journal of physical chemistry. A
123 (6) (2019)
Joani Mato
,
Mark S Gordon
Analytic non-adiabatic couplings for the spin-flip ORMAS method.
Physical chemistry chemical physics : PCCP
22 (3) (2019)