Reviews in Computational Chemistry, Volume 32 Parrill Abby L.
The latest volume in the Reviews in Computational Chemistry series, the invaluable reference to methods and techniques in computational chemistryReviews in Computational Chemistry reference texts…
Specifikacia Reviews in Computational Chemistry, Volume 32 Parrill Abby L.
The latest volume in the Reviews in Computational Chemistry series, the invaluable reference to methods and techniques in computational chemistryReviews in Computational Chemistry reference texts assist researchers in selecting and applying new computational chemistry methods to their own research. Bringing together writings from leading experts in various fields of computational chemistry, Volume 32 covers topics including global structure optimization, time-dependent density functional tight binding calculations, non-equilibrium self-assembly, cluster prediction, and molecular simulations of microphase formers and deep eutectic solvents. In keeping with previous books in the series, Volume 32 uses a non-mathematical style and tutorial-based approach that provides students and researchers with easy access to computational methods outside their area of
General Chemistry, Volume 1
General Chemistry, Volume 1
Lessons in Chemistry