Reviews in computational chemistry. Volume 32

Reviews in computational chemistry Volume 32 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...

Descripción completa

Detalles Bibliográficos
Otros Autores: Parrill, Abby L., editor (editor), Lipkowitz, Kenny B., editor
Formato: Libro electrónico
Idioma:Inglés
Publicado: Hoboken, NJ : John Wiley & Sons, Inc 2022.
Colección:Reviews in Computational Chemistry
Materias:
Chemistry > Data processing.
Chemistry > Mathematics.
Ver en Biblioteca Universitat Ramon Llull:https://discovery.url.edu/permalink/34CSUC_URL/1im36ta/alma991009724226506719
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 Beľn 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

Ejemplares similares