Giovambattista, Nicolas; Buldyrev, Sergey V.; Almeida, Alexandre Barros de; Alencar, Adriano Mesquita 
Fonte: JOURNAL OF PHYSICAL CHEMISTRY C. Unidade: IF
Assuntos: MICROSCOPIA, MECÂNICA ESTATÍSTICA
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GIOVAMBATTISTA, Nicolas et al. Validation of capillarity theory at the nanometer scale by atomistic computer simulations of water droplets and bridges in contact with hydrophobic and hydrophilic surfaces. JOURNAL OF PHYSICAL CHEMISTRY C, v. 120, n. ja 2016, p. 1597-1608, 2016Tradução . . Disponível em: http://pubs.acs.org/doi/abs/10.1021/acs.jpcc.5b10377. Acesso em: 03 nov. 2025.APA
Giovambattista, N., Buldyrev, S. V., Almeida, A. B. de, & Alencar, A. M. (2016). Validation of capillarity theory at the nanometer scale by atomistic computer simulations of water droplets and bridges in contact with hydrophobic and hydrophilic surfaces. JOURNAL OF PHYSICAL CHEMISTRY C, 120( ja 2016), 1597-1608. doi:10.1021/acs.jpcc.5b10377NLM
Giovambattista N, Buldyrev SV, Almeida AB de, Alencar AM. Validation of capillarity theory at the nanometer scale by atomistic computer simulations of water droplets and bridges in contact with hydrophobic and hydrophilic surfaces [Internet]. JOURNAL OF PHYSICAL CHEMISTRY C. 2016 ; 120( ja 2016): 1597-1608.[citado 2025 nov. 03 ] Available from: http://pubs.acs.org/doi/abs/10.1021/acs.jpcc.5b10377Vancouver
Giovambattista N, Buldyrev SV, Almeida AB de, Alencar AM. Validation of capillarity theory at the nanometer scale by atomistic computer simulations of water droplets and bridges in contact with hydrophobic and hydrophilic surfaces [Internet]. JOURNAL OF PHYSICAL CHEMISTRY C. 2016 ; 120( ja 2016): 1597-1608.[citado 2025 nov. 03 ] Available from: http://pubs.acs.org/doi/abs/10.1021/acs.jpcc.5b10377
