An atomistic lattice dynamics approach for free energy calculations within crystal structure prediction studies (2020)

First Author: Konstantinopoulos S.
Attributed to:  Transforming synthetic drug manufacturing: novel processes, methods and tools funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Publication URI: https://api.elsevier.com/content/abstract/scopus_id/85106200062

Type: Other

Volume: 2020-November

Parent Publication: AIChE Annual Meeting, Conference Proceedings