Reviews in computational chemistry. Volume 32 /

REVIEWS IN COMPUTATIONAL CHEMISTRY THE LATEST VOLUME IN THE REVIEWS IN COMPUTATIONAL CHEMISTRY SERIES, THE INVALUABLE REFERENCE TO METHODS AND TECHNIQUES IN COMPUTATIONAL CHEMISTRY Reviews in Computational Chemistry reference texts assist researchers in selecting and applying new computational chemi...

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Detalles Bibliográficos
Clasificación:Libro Electrónico
Otros Autores: Parill, Abby L. (Editor ), Lipkowitz, Kenny B. (Editor )
Formato: Electrónico eBook
Idioma:Inglés
Publicado: Hoboken, NJ : Wiley, 2022.
Colección:Reviews in computational chemistry
Temas:
Chemistry > Data processing.
Chemistry > Mathematics.
Cheminformatics
Chimio-informatique.
Acceso en línea:Texto completo (Requiere registro previo con correo institucional)
Tabla de Contenidos:
  • Front Matter
  • Non-Deterministic Global Structure Optimization: An Introductory Tutorial / Bernd Hartke
  • Density Functional Tight Binding Calculations for Probing Electronic-Excited States of Large Systems / Sharma SRKC Yamijala, Ma Belén Oviedo, Bryan M Wong
  • Advances in the Molecular Simulation of Microphase Formers / Patrick Charbonneau, Kai Zhang
  • MOLECULAR SIMULATIONS OF DEEP EUTECTIC SOLVENTS: A PERSPECTIVE ON STRUCTURE, DYNAMICS, AND PHYSICAL PROPERTIES / Shalini J Rukmani, Brian W Doherty, Orlando Acevedo, Coray M Colina
  • Index

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