Ricardo A Mata

4PUBLICATIONS
32CO-AUTHORS
Computational chemistryMathematical aspects of general relativityTheoretical quantum chemistry
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Publications (4)

|May 03, 2020
The first microsolvation step for furans: New experiments and benchmarking strategies.

Hannes C Gottschalk, Anja Poblotzki, Mariyam Fatima

|Apr 22, 2019
A full additive QM/MM scheme for the computation of molecular crystals with extension to many-body expansions.

Thorsten L Teuteberg, Marco Eckhoff, Ricardo A Mata

|Jan 08, 2018
The furan microsolvation blind challenge for quantum chemical methods: First steps.

Hannes C Gottschalk, Anja Poblotzki, Martin A Suhm

|Jan 01, 2018
Optimization and benchmarking of a perturbative Metropolis Monte Carlo quantum mechanics/molecular mechanics program.

Jonas Feldt, Sebastião Miranda, Frederico Pratas

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