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João M. Damas

Orcid: 0000-0003-3454-2572

According to our database1, João M. Damas authored at least 2 papers between 2014 and 2019.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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Links

On csauthors.net:

Bibliography

2019
A Scalable Molecular Force Field Parameterization Method Based on Density Functional Theory and Quantum-Level Machine Learning.
[BibTeX]
[DOI]
Raimondas Galvelis
,
Stefan Doerr
,
João M. Damas
,
Matt J. Harvey
,
Gianni De Fabritiis
J. Chem. Inf. Model., 2019

2014
Exploring O<sub>2</sub> Diffusion in A-Type Cytochrome <i>c</i> Oxidases: Molecular Dynamics Simulations Uncover Two Alternative Channels towards the Binuclear Site.
[BibTeX]
[DOI]
A. Sofia F. Oliveira
,
João M. Damas
,
António M. Baptista
,
Cláudio M. Soares
PLoS Comput. Biol., 2014


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