TY  - BOOK
AU  - Parill,Abby L.
AU  - Lipkowitz,Kenny B.
TI  - Reviews in computational chemistry,
SN  - 9781119625933
AV  - QD39.3.E46 
U1  - 542/.85 23
PY  - 2022///
CY  - Hoboken, NJ
PB  - Wiley
KW  - Chemistry
KW  - Data processing
KW  - Mathematics
KW  - Electronic books
N1  - Includes bibliographical references and index; 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 Bel�en 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
UR  - https://onlinelibrary.wiley.com/doi/book/10.1002/9781119625933
ER  -