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Ricardo A Mata

4PUBLICATIONS

32CO-AUTHORS

Computational chemistryMathematical aspects of general relativityTheoretical quantum chemistry

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Publications (4)

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|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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Frequent Collaborators

2 joint publications

Hannes C Gottschalk

2 joint publications

Anja Poblotzki

2 joint publications

Martin A Suhm

2 joint publications

Majdi Hochlaf

2 joint publications

Leonardo Baptista

2 joint publications

David M Benoit

2 joint publications

Rahma Dahmani

2 joint publications

Stefan Grimme

2 joint publications

Andreas Hansen

2 joint publications

Michael E Harding

Frequent Collaborators

2 joint publications

Hannes C Gottschalk

2 joint publications

Anja Poblotzki

2 joint publications

Martin A Suhm

2 joint publications

Majdi Hochlaf

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