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	Marcos André Pinto de Carvalho
	Research Fellowship

	e-mail: andre.dc@ua.pt
	department: Chemistry

	group: 6 - computer simulation and multiscale modeling

Latest News

1.5 million hours of CPU time in Mare Nostrum granted to CICECO researchers

The most powerful supercomputer in the Iberian Peninsula available to several members of the Computer Simulation and Multiscale Modeling research group.

Projects

In Progress (0)
Concluded (1)

Modeling the synthesis of SILica materials VIA multiscale computer simulations (SILVIA)

publications

Papers (2)

An efficient hybrid adsorbent based on silica-supported amino penta-carboxylic acid for water purification
Radi, S; El Abiad, C; Carvalho, AP; Santos, SM; Faustino, MAF; Neves, MGPMS; Moura, NMM
2018, JOURNAL OF MATERIALS CHEMISTRY A, 6, 27, 13096-13109.

CICECO Authorship

Top 10% category normalized journal impact factor

Cholinium-Based Good's Buffers Ionic Liquids as Remarkable Stabilizers and Recyclable Preservation Media for Recombinant Small RNAs
Pedro, AQ; Pereira, P; Quental, MJ; Carvalho, AP; Santos, SM; Queiroz, JA; Sousa, F; Freire, MG
2018, ACS SUSTAINABLE CHEMISTRY & ENGINEERING, 6, 12, 16645-16656.

CICECO Authorship

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