1951/08/01 by J. M. Bijvoet, J. M. BIJVOET, A Peerdeman +3 · 5 citations
Chemistry · Computer Science · #Chemical Thermodynamics and Molecular Structure #Computational Drug Discovery Methods #Molecular spectroscopy and chirality
paper · doi:10.1038/168271a0
crossref issued 1951/08/01 · crossref published 1951/08/01 · crossref published-print 1951/08/01 · openalex publication_date 1951/08/01 · crossref created 2006/05/30 · crossref deposited 2021/12/01 · openalex created_date 2025/10/10 · openalex updated_date 2026/07/23 · crossref indexed 2026/08/04