Free energy geometry optimization of molecular systems embedded in complex environments (2015)
Source: Resumo. Conference titles: Encontro Nacional de Física da Matéria Condensada. Unidade: IF
Assunto: FÍSICA DA MATÉRIA CONDENSADA
ABNT
OROZCO GONZALEZ, Y e CANUTO, Sylvio e OLIVUCCI, M. Free energy geometry optimization of molecular systems embedded in complex environments. 2015, Anais.. São Paulo: SBF, 2015. Disponível em: http://www1.sbfisica.org.br/eventos/enfmc/xxxviii/sys/resumos/R1197-1.pdf. Acesso em: 03 nov. 2024.APA
Orozco Gonzalez, Y., Canuto, S., & Olivucci, M. (2015). Free energy geometry optimization of molecular systems embedded in complex environments. In Resumo. São Paulo: SBF. Recuperado de http://www1.sbfisica.org.br/eventos/enfmc/xxxviii/sys/resumos/R1197-1.pdfNLM
Orozco Gonzalez Y, Canuto S, Olivucci M. Free energy geometry optimization of molecular systems embedded in complex environments [Internet]. Resumo. 2015 ;[citado 2024 nov. 03 ] Available from: http://www1.sbfisica.org.br/eventos/enfmc/xxxviii/sys/resumos/R1197-1.pdfVancouver
Orozco Gonzalez Y, Canuto S, Olivucci M. Free energy geometry optimization of molecular systems embedded in complex environments [Internet]. Resumo. 2015 ;[citado 2024 nov. 03 ] Available from: http://www1.sbfisica.org.br/eventos/enfmc/xxxviii/sys/resumos/R1197-1.pdf