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Bieniek, Mateusz K; Wade, Alexander D; Bhati, Agastya P; Wan, Shunzhou; Coveney, Peter V

Bieniek, Mateusz K; Wade, Alexander D; Bhati, Agastya P; Wan, Shunzhou; Coveney, Peter V.

Afiliación

Bieniek MK; Centre for Computational Science, Department of Chemistry, University College London, London WC1H 0AJ, United Kingdom.
Wade AD; School of Natural and Environmental Sciences, Newcastle University, Newcastle upon Tyne NE1 7RU, United Kingdom.
Bhati AP; Centre for Computational Science, Department of Chemistry, University College London, London WC1H 0AJ, United Kingdom.
Wan S; Centre for Computational Science, Department of Chemistry, University College London, London WC1H 0AJ, United Kingdom.
Coveney PV; Centre for Computational Science, Department of Chemistry, University College London, London WC1H 0AJ, United Kingdom.

J Chem Inf Model ; 63(3): 718-724, 2023 02 13.

Article en En | MEDLINE | ID: mdl-36719676

Asunto(s)

Simulación de Dinámica Molecular; Programas Informáticos; Termodinámica; Descubrimiento de Drogas

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Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Asunto principal: Programas Informáticos / Simulación de Dinámica Molecular Idioma: En Revista: J Chem Inf Model Asunto de la revista: INFORMATICA MEDICA / QUIMICA Año: 2023 Tipo del documento: Article País de afiliación: Reino Unido

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