Crystal polymorphism and spectroscopical properties of sulfonamides in solid state by means of First Principles calculations

  1. Sainz-Díaz, C.I.
  2. de la Luz, A.P.
  3. Barrientos-Salcedo, C.
  4. Francisco-Márquez, M.
  5. Soriano-Correa, C.
Zeitschrift:
Journal of Computer-Aided Molecular Design

ISSN: 1573-4951,  0920-654X

Datum der Publikation: 2022

Ausgabe: 36

Nummer: 7

Seiten: 549-562

Art: Artikel

DOI: 10.1007/S10822-022-00465-2 GOOGLE SCHOLAR lock_openOpen Access editor
Datenquelle: Scopus