Constant-pH simulation methods for biomolecular systems (2024)
Silva, Fernando Luís Barroso da 
Source: Comprehensive Computational Chemistry. Unidade: FCFRP
Subjects: ÁCIDOS, FÍSICO-QUÍMICA, ELETROSTÁTICA
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ABNT
SILVA, Fernando Luís Barroso da. Constant-pH simulation methods for biomolecular systems. Comprehensive Computational Chemistry. Tradução . Amsterdam: Elsevier, 2024. v. 3. . Disponível em: https://doi.org/10.1016/B978-0-12-821978-2.00090-8. Acesso em: 25 jan. 2026.APA
Silva, F. L. B. da. (2024). Constant-pH simulation methods for biomolecular systems. In Comprehensive Computational Chemistry (Vol. 3). Amsterdam: Elsevier. doi:10.1016/B978-0-12-821978-2.00090-8NLM
Silva FLB da. Constant-pH simulation methods for biomolecular systems [Internet]. In: Comprehensive Computational Chemistry. Amsterdam: Elsevier; 2024. [citado 2026 jan. 25 ] Available from: https://doi.org/10.1016/B978-0-12-821978-2.00090-8Vancouver
Silva FLB da. Constant-pH simulation methods for biomolecular systems [Internet]. In: Comprehensive Computational Chemistry. Amsterdam: Elsevier; 2024. [citado 2026 jan. 25 ] Available from: https://doi.org/10.1016/B978-0-12-821978-2.00090-8
