Toward the quantum chemical calculation of NMR chemical shifts of proteins. 2. Level of theory, basis set, and solvents model dependence

Journal of Chemical Theory and Computation

Volumn 8, Issue 4, 2012, Pages 1480-1492

  Frank, Andrea ^a   Möller, Heiko M ^a   Exner, Thomas E ^a,b  

^a UNIVERSITY OF KONSTANZ   (Germany)

^b UNIVERSITY OF TÜBINGEN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84859604478     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct200913r     Document Type: Article

References (87)

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