Ab initio molecular dynamics simulation of liquid water by quantum Monte Carlo-Reference-Cited by-同舟云学术

Ab initio molecular dynamics simulation of liquid water by quantum Monte Carlo

Author:

Zen Andrea¹²^ORCID,Luo Ye³⁴,Mazzola Guglielmo³⁴^ORCID,Guidoni Leonardo¹⁵,Sorella Sandro³⁴^ORCID

Affiliation:

1. Dipartimento di Fisica, “La Sapienza” - Università di Roma, piazzale Aldo Moro 5, 00185 Rome, Italy

2. London Centre for Nanotechnology, University College London, London WC1E 6BT, United Kingdom

3. SISSA–International School for Advanced Studies, Via Bonomea 26, 34136 Trieste, Italy

4. Democritos Simulation Center CNR–IOM Istituto Officina dei Materiali, 34151 Trieste, Italy

5. Dipartimento di Scienze Fisiche e Chimiche, Università degli Studi dell’ Aquila, via Vetoio, 67100 L’ Aquila, Italy

Funder

European Research Council (ERC)

Partnership for Advanced Computing in Europe AISBL (PRACE)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

Reference77 articles.

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